(2Z)-N-(3-chlorophenyl)-2-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)ethanamide

Systemtic Name: (2Z)-N-(3-chlorophenyl)-2-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)ethanamide Openeye Name: (2Z)-N-(3-chlorophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)acetamide CAS Name: (2Z)-N-(3-chlorophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)acetamide IUPAC Name: (2Z)-N-(3-chlorophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)acetamide Traditional Name: (2Z)-N-(3-chlorophenyl)-2-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)acetamide Formula: C23H16ClN3O2S MolecularWeight: 433.91004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O2S/c24-16-8-7-11-18(14-16)25-21(28)15-20-22(29)27(19-12-5-2-6-13-19)23(30-20)26-17-9-3-1-4-10-17/h1-15H,(H,25,28)/b20-15-,26-23?