2-(4-chlorophenyl)imino-N-(3-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-N-(3-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-2-(4-chlorophenyl)imino-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(3-methylphenyl)-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-2-(4-chlorophenyl)imino-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-2-(4-chlorophenyl)imino-4-keto-N-(m-tolyl)-1,3-thiazinane-6-carboxamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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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)Cl)S2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O2S/c1-17-6-5-9-21(14-17)27-24(31)22-15-23(30)29(16-18-7-3-2-4-8-18)25(32-22)28-20-12-10-19(26)11-13-20/h2-14,22H,15-16H2,1H3,(H,27,31)