(6-thiophen-2-ylcarbonyl-1H-benzimidazol-2-yl)cyanamide

Systemtic Name: (6-thiophen-2-ylcarbonyl-1H-benzimidazol-2-yl)cyanamide Openeye Name: [6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]cyanamide CAS Name: [6-[oxo(thiophen-2-yl)methyl]-1H-benzimidazol-2-yl]cyanamide IUPAC Name: [6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]cyanamide Traditional Name: [6-(2-thenoyl)-1H-benzimidazol-2-yl]cyanamide Formula: C13H8N4OS MolecularWeight: 268.29382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)NC#N

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)NC#N

InChI

InChI=1S/C13H8N4OS/c14-7-15-13-16-9-4-3-8(6-10(9)17-13)12(18)11-2-1-5-19-11/h1-6H,(H2,15,16,17)