5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-4-methyl-1,2-dihydro-1,2,4-triazol-4-ium-3-thione

Systemtic Name: 5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-4-methyl-1,2-dihydro-1,2,4-triazol-4-ium-3-thione Openeye Name: 5-(2-amino-4-methyl-thiazol-5-yl)-4-methyl-1,2-dihydro-1,2,4-triazol-4-ium-3-thione CAS Name: 5-(2-amino-4-methyl-5-thiazolyl)-4-methyl-1,2-dihydro-1,2,4-triazol-4-ium-3-thione IUPAC Name: 5-(2-amino-4-methyl-1,3-thiazol-5-yl)-4-methyl-1,2-dihydro-1,2,4-triazol-4-ium-3-thione Traditional Name: 5-(2-amino-4-methyl-thiazol-5-yl)-4-methyl-1,2-dihydro-1,2,4-triazol-4-ium-3-thione Formula: C7H10N5S2+ MolecularWeight: 228.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=[N+](C(=S)NN2)C

Isomeric SMILES

CC1=C(SC(=N1)N)C2=[N+](C(=S)NN2)C

InChI

InChI=1S/C7H9N5S2/c1-3-4(14-6(8)9-3)5-10-11-7(13)12(5)2/h1-2H3,(H3,8,9,10,11,13)/p+1