5-azanyl-3-(1-methylpiperazin-2-yl)-1,2,4-triazole-1-carbodithioate

Systemtic Name: 5-azanyl-3-(1-methylpiperazin-2-yl)-1,2,4-triazole-1-carbodithioate Openeye Name: 5-amino-3-(1-methylpiperazin-2-yl)-1,2,4-triazole-1-carbodithioate CAS Name: 5-amino-3-(1-methyl-2-piperazinyl)-1,2,4-triazole-1-carbodithioate IUPAC Name: 5-amino-3-(1-methylpiperazin-2-yl)-1,2,4-triazole-1-carbodithioate Traditional Name: 5-amino-3-(1-methylpiperazin-2-yl)-1,2,4-triazole-1-carbodithioate Formula: C8H13N6S2- MolecularWeight: 257.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1C2=NN(C(=N2)N)C(=S)[S-]

Isomeric SMILES

CN1CCNCC1C2=NN(C(=N2)N)C(=S)[S-]

InChI

InChI=1S/C8H14N6S2/c1-13-3-2-10-4-5(13)6-11-7(9)14(12-6)8(15)16/h5,10H,2-4H2,1H3,(H,15,16)(H2,9,11,12)/p-1