5-chloranyl-N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(4-oxo-2-phenylimino-thiazolidin-3-yl)-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(4-oxo-2-phenylimino-3-thiazolidinyl)-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(4-keto-2-phenylimino-thiazolidin-3-yl)-3-phenyl-1H-indole-2-carboxamide Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H17ClN4O2S/c25-16-11-12-19-18(13-16)21(15-7-3-1-4-8-15)22(27-19)23(31)28-29-20(30)14-32-24(29)26-17-9-5-2-6-10-17/h1-13,27H,14H2,(H,28,31)