5-azanyl-1-(1,4-dihydroquinoxalin-2-yl)-3-methyl-pyrazol-1-ium-4-thione

Systemtic Name: 5-azanyl-1-(1,4-dihydroquinoxalin-2-yl)-3-methyl-pyrazol-1-ium-4-thione Openeye Name: 5-amino-1-(1,4-dihydroquinoxalin-2-yl)-3-methyl-pyrazol-1-ium-4-thione CAS Name: 5-amino-1-(1,4-dihydroquinoxalin-2-yl)-3-methyl-4-pyrazol-1-iumthione IUPAC Name: 5-amino-1-(1,4-dihydroquinoxalin-2-yl)-3-methylpyrazol-1-ium-4-thione Traditional Name: 5-amino-1-(1,4-dihydroquinoxalin-2-yl)-3-methyl-pyrazol-1-ium-4-thione Formula: C12H12N5S+ MolecularWeight: 258.32218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C1=S)N)C2=CNC3=CC=CC=C3N2

Isomeric SMILES

CC1=N[N+](=C(C1=S)N)C2=CNC3=CC=CC=C3N2

InChI

InChI=1S/C12H11N5S/c1-7-11(18)12(13)17(16-7)10-6-14-8-4-2-3-5-9(8)15-10/h2-6H,1H3,(H3,13,14,15,16,18)/p+1