[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester Formula: C13H17ClN4OS2 MolecularWeight: 344.88328

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)SCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CN1CCN(CC1)C(=S)SCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C13H17ClN4OS2/c1-17-5-7-18(8-6-17)13(20)21-9-11(19)16-10-3-2-4-15-12(10)14/h2-4H,5-9H2,1H3,(H,16,19)