2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,2,4-triazol-4-yl)acetamide Formula: C11H10N6OS MolecularWeight: 274.3017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NN3C=NN=C3

InChI

InChI=1S/C11H10N6OS/c18-10(16-17-6-12-13-7-17)5-19-11-14-8-3-1-2-4-9(8)15-11/h1-4,6-7H,5H2,(H,14,15)(H,16,18)