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

Systemtic Name: [2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methylpiperidine-1-carbodithioate Openeye Name: [2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl] 4-methylpiperidine-1-carbodithioate CAS Name: 4-methyl-1-piperidinecarbodithioic 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-methylpiperidine-1-carbodithioate Traditional Name: 4-methylpiperidine-1-carbodithioic acid [2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C13H20N4OS3 MolecularWeight: 344.5191

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC(=S)N2CCC(CC2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC(=S)N2CCC(CC2)C

InChI

InChI=1S/C13H20N4OS3/c1-3-11-15-16-12(21-11)14-10(18)8-20-13(19)17-6-4-9(2)5-7-17/h9H,3-8H2,1-2H3,(H,14,16,18)