1-(4-azanyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(4-azanyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanone Openeye Name: 1-(4-amino-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanone CAS Name: 1-(4-amino-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-2-(1H-benzimidazol-2-ylthio)ethanone IUPAC Name: 1-(4-amino-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanone Traditional Name: 1-(4-amino-2-oxido-furazan-2-ium-3-yl)-2-(1H-benzimidazol-2-ylthio)ethanone Formula: C11H9N5O3S MolecularWeight: 291.28586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)C3=[N+](ON=C3N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)C3=[N+](ON=C3N)[O-]

InChI

InChI=1S/C11H9N5O3S/c12-10-9(16(18)19-15-10)8(17)5-20-11-13-6-3-1-2-4-7(6)14-11/h1-4H,5H2,(H2,12,15)(H,13,14)