4-azanyl-3-(6-methylpyridin-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(6-methylpyridin-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(6-methyl-3-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(6-methyl-3-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(6-methylpyridin-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(6-methyl-3-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C8H9N5S MolecularWeight: 207.25556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NNC(=S)N2N

Isomeric SMILES

CC1=NC=C(C=C1)C2=NNC(=S)N2N

InChI

InChI=1S/C8H9N5S/c1-5-2-3-6(4-10-5)7-11-12-8(14)13(7)9/h2-4H,9H2,1H3,(H,12,14)