(Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-diazonio-prop-1-en-2-olate

Systemtic Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-(1H-benzimidazol-2-ylthio)-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-(1H-benzimidazol-2-ylthio)-1-diazonio-prop-1-en-2-olate Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C10H8N4OS/c11-12-5-7(15)6-16-10-13-8-3-1-2-4-9(8)14-10/h1-5H,6H2,(H-,13,14,15)/b7-5-