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

Systemtic Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-N-(2-chlorophenyl)-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C24H19Cl2N3O2S MolecularWeight: 484.39756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19Cl2N3O2S/c25-17-12-10-16(11-13-17)15-29-22(30)14-21(23(31)28-20-9-5-4-8-19(20)26)32-24(29)27-18-6-2-1-3-7-18/h1-13,21H,14-15H2,(H,28,31)