CAS RN 219539-29-4
IUPAC Nombre:
1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one
Sinónimos:
1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone
Peso molecular (g/mol):
251.73
Fórmula molecular:
C12H10ClNOS
InChi Key:
NEKOTKLWPGNIOI-UHFFFAOYSA-N
SMILES:
CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1
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1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one, 97%, Thermo Scientific™
CAS: 219539-29-4 Fórmula molecular: C12H10ClNOS Peso molecular (g/mol): 251.73 Número MDL: MFCD00276113 Clave InChI: NEKOTKLWPGNIOI-UHFFFAOYSA-N Sinónimo: 1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethan-1-one,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethanone,maybridge1_001465,ethanone,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl PubChem CID: 2799112 Nombre IUPAC: 1-[2-(4-clorofenil)-6H-1,3-tiazina-5-yl]etanona SMILES: CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1