(Z)-3-(1H-benzimidazol-2-ylsulfanyl)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-(1H-benzimidazol-2-ylthio)-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-(1H-benzimidazol-2-ylthio)-2-hydroxy-prop-1-ene-1-diazonium Formula: C10H9N4OS+ MolecularWeight: 233.26966

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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)/p+1/b7-5-