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2-(3-chloranyl-4-methyl-phenyl)imino-3-methyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

2-(3-chloranyl-4-methyl-phenyl)imino-3-methyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name:2-(3-chloranyl-4-methyl-phenyl)imino-3-methyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide
Openeye Name:2-(3-chloro-4-methyl-phenyl)imino-3-methyl-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name:2-(3-chloro-4-methylphenyl)imino-3-methyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC Name:2-(3-chloro-4-methylphenyl)imino-3-methyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
Traditional Name:2-(3-chloro-4-methyl-phenyl)imino-4-keto-3-methyl-N-(m-tolyl)-1,3-thiazinane-6-carboxamide
Formula: C20H20ClN3O2S
MolecularWeight: 401.9097
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)C)Cl)S2)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)C)Cl)S2)C


InChI

InChI=1S/C20H20ClN3O2S/c1-12-5-4-6-14(9-12)22-19(26)17-11-18(25)24(3)20(27-17)23-15-8-7-13(2)16(21)10-15/h4-10,17H,11H2,1-3H3,(H,22,26)


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