[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazin-4-ium-1-carbodithioate

Systemtic Name: [2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazin-4-ium-1-carbodithioate Openeye Name: [2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl] 4-methylpiperazin-4-ium-1-carbodithioate CAS Name: 4-methyl-1-piperazin-4-iumcarbodithioic acid [2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl] 4-methylpiperazin-4-ium-1-carbodithioate Traditional Name: 4-methylpiperazin-4-ium-1-carbodithioic acid [2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C12H20N5OS3+ MolecularWeight: 346.5151

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC(=S)N2CC[NH+](CC2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC(=S)N2CC[NH+](CC2)C

InChI

InChI=1S/C12H19N5OS3/c1-3-10-14-15-11(21-10)13-9(18)8-20-12(19)17-6-4-16(2)5-7-17/h3-8H2,1-2H3,(H,13,15,18)/p+1