N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(3-thienyl)thiazole-4-carboxamide Formula: C15H10N4O2S2 MolecularWeight: 342.3955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CSC(=N3)C4=CSC=C4)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CSC(=N3)C4=CSC=C4)NC(=O)N2

InChI

InChI=1S/C15H10N4O2S2/c20-13(12-7-23-14(17-12)8-3-4-22-6-8)16-9-1-2-10-11(5-9)19-15(21)18-10/h1-7H,(H,16,20)(H2,18,19,21)