(2-methyl-5-nitro-1,2,4-triazol-3-yl) 4-methylpiperazine-1-carbodithioate

Systemtic Name: (2-methyl-5-nitro-1,2,4-triazol-3-yl) 4-methylpiperazine-1-carbodithioate Openeye Name: (2-methyl-5-nitro-1,2,4-triazol-3-yl) 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid (2-methyl-5-nitro-1,2,4-triazol-3-yl) ester IUPAC Name: (2-methyl-5-nitro-1,2,4-triazol-3-yl) 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid (2-methyl-5-nitro-1,2,4-triazol-3-yl) ester Formula: C9H14N6O2S2 MolecularWeight: 302.37646

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)SC2=NC(=NN2C)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=S)SC2=NC(=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C9H14N6O2S2/c1-12-3-5-14(6-4-12)9(18)19-8-10-7(15(16)17)11-13(8)2/h3-6H2,1-2H3