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

Systemtic Name: 4-azanyl-3-(5-methylpyrazin-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5-methylpyrazin-2-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5-methyl-2-pyrazinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5-methylpyrazin-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5-methylpyrazin-2-yl)-1H-1,2,4-triazole-5-thione Formula: C7H8N6S MolecularWeight: 208.24362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N6S/c1-4-2-10-5(3-9-4)6-11-12-7(14)13(6)8/h2-3H,8H2,1H3,(H,12,14)