N-aminocarbonyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-carbamoyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-carbamoyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-carbamoyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-carbamoyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C11H10N6O2S MolecularWeight: 290.3011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC(=O)NC(=O)N

InChI

InChI=1S/C11H10N6O2S/c12-9(19)14-8(18)5-20-11-16-15-10-13-6-3-1-2-4-7(6)17(10)11/h1-4H,5H2,(H,13,15)(H3,12,14,18,19)