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

Systemtic Name: 2-(3-chlorophenyl)imino-4-oxidanylidene-N-phenyl-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-2-(3-chlorophenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-4-oxo-N-phenyl-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-2-(3-chlorophenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-2-(3-chlorophenyl)imino-4-keto-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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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=C4

Isomeric SMILES

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2S/c25-18-10-7-13-20(14-18)27-24-28(16-17-8-3-1-4-9-17)22(29)15-21(31-24)23(30)26-19-11-5-2-6-12-19/h1-14,21H,15-16H2,(H,26,30)