[azanyl(1H-benzimidazol-2-ylmethylsulfanyl)methylidene]-methyl-azanium

Systemtic Name: [azanyl(1H-benzimidazol-2-ylmethylsulfanyl)methylidene]-methyl-azanium Openeye Name: [amino(1H-benzimidazol-2-ylmethylsulfanyl)methylene]-methyl-ammonium CAS Name: [amino-(1H-benzimidazol-2-ylmethylthio)methylidene]-methylammonium IUPAC Name: [amino(1H-benzimidazol-2-ylmethylsulfanyl)methylidene]-methylazanium Traditional Name: [amino-(1H-benzimidazol-2-ylmethylthio)methylene]-methyl-ammonium Formula: C10H13N4S+ MolecularWeight: 221.30202

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(N)SCC1=NC2=CC=CC=C2N1

Isomeric SMILES

C[NH+]=C(N)SCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H12N4S/c1-12-10(11)15-6-9-13-7-4-2-3-5-8(7)14-9/h2-5H,6H2,1H3,(H2,11,12)(H,13,14)/p+1