4-azanyl-3-(4-chloranyl-5-ethyl-2-methyl-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(4-chloranyl-5-ethyl-2-methyl-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(4-chloro-5-ethyl-2-methyl-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(4-chloro-5-ethyl-2-methyl-3-pyrazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(4-chloro-5-ethyl-2-methylpyrazol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(4-chloro-5-ethyl-2-methyl-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C8H11ClN6S MolecularWeight: 258.73114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1Cl)C2=NNC(=S)N2N)C

Isomeric SMILES

CCC1=NN(C(=C1Cl)C2=NNC(=S)N2N)C

InChI

InChI=1S/C8H11ClN6S/c1-3-4-5(9)6(14(2)13-4)7-11-12-8(16)15(7)10/h3,10H2,1-2H3,(H,12,16)