Ditietanos

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Cefotetán, + 95 %, Thermo Scientific Chemicals

CAS: 69712-56-7 Fórmula molecular: C₁₇H₁₇N₇O₈S₄ Peso molecular (g/mol): 575.63 Clave InChI: SRZNHPXWXCNNDU-RHBCBLIFSA-N Sinónimo: cefotetan,cefotetanum,apacef,cefotetanum inn-latin,6r,7s-7-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,cefotan tn,6r,7s-7-4-carbamoylcarboxymethylene-1,3-dithiethane-2-carboxamido-7-methoxy-3-1-methyl-1h-tetrazol-5-yl thio methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7beta-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7alpha-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-3,4-didehydrocepham-4-carboxylic acid,6r,7s-7-4-1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene-1,3-dithietane-2-carbonyl amino-7-methoxy-3-1-methyltetrazol-5-yl sulfanylmethyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 53025 Nombre IUPAC: ácido (6R,7S)-7-[[4-(2-amino-1-carboxi-2-oxoetiliden)-1,3-ditietano-2-carbonil]amino]-7-metoxi-3-[(1-metiltetrazol-5-il)sulfanilmetil]-8-oxo-5-tia-1-azabiciclo[4.2.0]oct-2-ano-2-carboxílico SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C4SC(=C(C(=O)N)C(=O)O)S4)OC)SC2)C(=O)O

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Sinónimo	cefotetan,cefotetanum,apacef,cefotetanum inn-latin,6r,7s-7-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,cefotan tn,6r,7s-7-4-carbamoylcarboxymethylene-1,3-dithiethane-2-carboxamido-7-methoxy-3-1-methyl-1h-tetrazol-5-yl thio methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7beta-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7alpha-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-3,4-didehydrocepham-4-carboxylic acid,6r,7s-7-4-1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene-1,3-dithietane-2-carbonyl amino-7-methoxy-3-1-methyltetrazol-5-yl sulfanylmethyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid
Clave InChI	SRZNHPXWXCNNDU-RHBCBLIFSA-N
PubChem CID	53025
Fórmula molecular	C₁₇H₁₇N₇O₈S₄
CAS	69712-56-7
Peso molecular (g/mol)	575.63
SMILES	CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C4SC(=C(C(=O)N)C(=O)O)S4)OC)SC2)C(=O)O
Nombre IUPAC	ácido (6R,7S)-7-[[4-(2-amino-1-carboxi-2-oxoetiliden)-1,3-ditietano-2-carbonil]amino]-7-metoxi-3-[(1-metiltetrazol-5-il)sulfanilmetil]-8-oxo-5-tia-1-azabiciclo[4.2.0]oct-2-ano-2-carboxílico

2,2,4,4-Tetrafluoro-1,3-ditietano, 97 %, Thermo Scientific Chemicals

CAS: 1717-50-6 Fórmula molecular: C2F4S2 Peso molecular (g/mol): 164.14 Número MDL: MFCD00053538 Clave InChI: MPOCEMBRPHOCMK-UHFFFAOYSA-N Sinónimo: tetrafluoro-1,3-dithietane,pubchem3989,acmc-1budt,1, 2,2,4,4-tetrafluoro,2,4,4-tetrafluoro-1,3-dithietane,1,3-dithietane,2,2,4,4-tetrafluoro,2,2,4,4-tetrafluoro-1,3-dithietane PubChem CID: 74392 Nombre IUPAC: 2,2,4,4-tetrafluoro-1,3-ditietano SMILES: FC1(F)SC(F)(F)S1

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Sinónimo	tetrafluoro-1,3-dithietane,pubchem3989,acmc-1budt,1, 2,2,4,4-tetrafluoro,2,4,4-tetrafluoro-1,3-dithietane,1,3-dithietane,2,2,4,4-tetrafluoro,2,2,4,4-tetrafluoro-1,3-dithietane
Clave InChI	MPOCEMBRPHOCMK-UHFFFAOYSA-N
PubChem CID	74392
Fórmula molecular	C2F4S2
CAS	1717-50-6
Peso molecular (g/mol)	164.14
Número MDL	MFCD00053538
SMILES	FC1(F)SC(F)(F)S1
Nombre IUPAC	2,2,4,4-tetrafluoro-1,3-ditietano

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