3-azanyl-5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-pyrazol-2-ium-4-thiol

Systemtic Name: 3-azanyl-5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-pyrazol-2-ium-4-thiol Openeye Name: 3-amino-5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-pyrazol-2-ium-4-thiol CAS Name: 3-amino-5-methyl-2-(1-methyl-2-benzimidazolyl)-1H-pyrazol-2-ium-4-thiol IUPAC Name: 3-amino-5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-pyrazol-2-ium-4-thiol Traditional Name: 3-amino-5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-pyrazol-2-ium-4-thiol Formula: C12H14N5S+ MolecularWeight: 260.33806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](N1)C2=NC3=CC=CC=C3N2C)N)S

Isomeric SMILES

CC1=C(C(=[N+](N1)C2=NC3=CC=CC=C3N2C)N)S

InChI

InChI=1S/C12H13N5S/c1-7-10(18)11(13)17(15-7)12-14-8-5-3-4-6-9(8)16(12)2/h3-6H,1-2H3,(H3,13,15,18)/p+1