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

Systemtic Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(2,4-dimethylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(2,4-dimethylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(2,4-dimethylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C26H23Cl2N3O2S MolecularWeight: 512.45072

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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=C(C=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23Cl2N3O2S/c1-16-6-11-22(17(2)12-16)30-25(33)23-14-24(32)31(15-18-7-9-19(27)10-8-18)26(34-23)29-21-5-3-4-20(28)13-21/h3-13,23H,14-15H2,1-2H3,(H,30,33)