[(Z)-1-azanyl-2-(1H-benzimidazol-2-ylsulfanyl)ethenyl]azanium

Systemtic Name: [(Z)-1-azanyl-2-(1H-benzimidazol-2-ylsulfanyl)ethenyl]azanium Openeye Name: [(Z)-1-amino-2-(1H-benzimidazol-2-ylsulfanyl)vinyl]ammonium CAS Name: [(Z)-1-amino-2-(1H-benzimidazol-2-ylthio)ethenyl]ammonium IUPAC Name: [(Z)-1-amino-2-(1H-benzimidazol-2-ylsulfanyl)ethenyl]azanium Traditional Name: [(Z)-1-amino-2-(1H-benzimidazol-2-ylthio)vinyl]ammonium Formula: C9H11N4S+ MolecularWeight: 207.27544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC=C([NH3+])N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)S/C=C(\[NH3+])/N

InChI

InChI=1S/C9H10N4S/c10-8(11)5-14-9-12-6-3-1-2-4-7(6)13-9/h1-5H,10-11H2,(H,12,13)/p+1