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

Systemtic Name: 4-azanyl-3-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(4,6-dimethyl-2-pyrimidinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(4,6-dimethylpyrimidin-2-yl)-1H-1,2,4-triazole-5-thione Formula: C8H10N6S MolecularWeight: 222.2702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=NNC(=S)N2N)C

Isomeric SMILES

CC1=CC(=NC(=N1)C2=NNC(=S)N2N)C

InChI

InChI=1S/C8H10N6S/c1-4-3-5(2)11-6(10-4)7-12-13-8(15)14(7)9/h3H,9H2,1-2H3,(H,13,15)