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N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide

N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide

Systemtic Name:N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide
Openeye Name:N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide
CAS Name:N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylthio)acetamide
IUPAC Name:N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide
Traditional Name:N-(4-aminofurazan-3-yl)-2-(1H-benzimidazol-2-ylthio)acetamide
Formula: C11H10N6O2S
MolecularWeight: 290.3011
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NON=C3N


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NON=C3N


InChI

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


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