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

Systemtic Name: 2-(4-chlorophenyl)imino-3-(diphenylmethyl)-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzhydryl-2-(4-chlorophenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-(diphenylmethyl)-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzhydryl-2-(4-chlorophenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzhydryl-2-(4-chlorophenyl)imino-4-keto-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C30H24ClN3O2S MolecularWeight: 526.04846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H24ClN3O2S/c31-23-16-18-25(19-17-23)33-30-34(28(21-10-4-1-5-11-21)22-12-6-2-7-13-22)27(35)20-26(37-30)29(36)32-24-14-8-3-9-15-24/h1-19,26,28H,20H2,(H,32,36)