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

Systemtic Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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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)CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O2S/c1-17-11-12-22(18(2)13-17)29-25(32)23-15-24(31)30(16-19-7-4-3-5-8-19)26(33-23)28-21-10-6-9-20(27)14-21/h3-14,23H,15-16H2,1-2H3,(H,29,32)