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

Systemtic Name: N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)-1H-benzimidazole-2-carboxamide Openeye Name: N-(4-oxo-2-phenylimino-thiazolidin-3-yl)-1H-benzimidazole-2-carboxamide CAS Name: N-(4-oxo-2-phenylimino-3-thiazolidinyl)-1H-benzimidazole-2-carboxamide IUPAC Name: N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-1H-benzimidazole-2-carboxamide Traditional Name: N-(4-keto-2-phenylimino-thiazolidin-3-yl)-1H-benzimidazole-2-carboxamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O2S/c23-14-10-25-17(18-11-6-2-1-3-7-11)22(14)21-16(24)15-19-12-8-4-5-9-13(12)20-15/h1-9H,10H2,(H,19,20)(H,21,24)