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

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazine-6-carboxamide Openeye Name: N-(3-chlorophenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazine-6-carboxamide CAS Name: N-(3-chlorophenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazine-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazine-6-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-3-phenyl-2-phenylimino-1,3-thiazine-6-carboxamide Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClN3O2S/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/h1-15H,(H,25,29)