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

Systemtic Name: 4-chloranyl-N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)-1H-indole-2-carboxamide Openeye Name: 4-chloro-N-(4-oxo-2-phenylimino-thiazolidin-3-yl)-1H-indole-2-carboxamide CAS Name: 4-chloro-N-(4-oxo-2-phenylimino-3-thiazolidinyl)-1H-indole-2-carboxamide IUPAC Name: 4-chloro-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-1H-indole-2-carboxamide Traditional Name: 4-chloro-N-(4-keto-2-phenylimino-thiazolidin-3-yl)-1H-indole-2-carboxamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)C3=CC4=C(N3)C=CC=C4Cl

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)C3=CC4=C(N3)C=CC=C4Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-13-7-4-8-14-12(13)9-15(21-14)17(25)22-23-16(24)10-26-18(23)20-11-5-2-1-3-6-11/h1-9,21H,10H2,(H,22,25)