N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(thiophene-2-carbonyl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-thenoyl)benzamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H13N3O3S/c23-17(16-6-3-9-26-16)12-4-1-2-5-13(12)18(24)20-11-7-8-14-15(10-11)22-19(25)21-14/h1-10H,(H,20,24)(H2,21,22,25)