(E)-3-(1H-benzimidazol-2-ylsulfanyl)-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-3-(1H-benzimidazol-2-ylsulfanyl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-3-(1H-benzimidazol-2-ylsulfanyl)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-3-(1H-benzimidazol-2-ylthio)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-3-(1H-benzimidazol-2-ylsulfanyl)-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-3-(1H-benzimidazol-2-ylthio)-2-hydroxy-but-1-ene-1-diazonium Formula: C11H11N4OS+ MolecularWeight: 247.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C[N+]#N)O)SC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(/C(=C\[N+]#N)/O)SC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H10N4OS/c1-7(10(16)6-13-12)17-11-14-8-4-2-3-5-9(8)15-11/h2-7H,1H3,(H-,14,15,16)/p+1/b10-6+