3-methyl-4-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-methyl-4-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(E)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C10H14N6S MolecularWeight: 250.32336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN2C(=NNC2=S)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N/N2C(=NNC2=S)C

InChI

InChI=1S/C10H14N6S/c1-6-9(7(2)15(4)14-6)5-11-16-8(3)12-13-10(16)17/h5H,1-4H3,(H,13,17)/b11-5+