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

Systemtic Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-keto-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)Cl)N(C1=O)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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