2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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