N-(benzimidazol-1-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(1-benzimidazolyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C15H12N6OS2 MolecularWeight: 356.42538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)CN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)CN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C15H12N6OS2/c22-13(19-21-9-16-10-4-1-2-5-11(10)21)8-20-14(17-18-15(20)23)12-6-3-7-24-12/h1-7,9H,8H2,(H,18,23)(H,19,22)