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

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chlorophenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chlorophenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2S/c24-16-8-7-11-18(14-16)25-22(29)20-15-21(28)27(19-12-5-2-6-13-19)23(30-20)26-17-9-3-1-4-10-17/h1-14,20H,15H2,(H,25,29)