[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate

Systemtic Name: [2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate Openeye Name: [2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl] 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid [2-[(5-acetyl-4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid [2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C14H20N4O2S3 MolecularWeight: 372.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC(=S)N2CCN(CC2)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC(=S)N2CCN(CC2)C)C(=O)C

InChI

InChI=1S/C14H20N4O2S3/c1-9-12(10(2)19)23-13(15-9)16-11(20)8-22-14(21)18-6-4-17(3)5-7-18/h4-8H2,1-3H3,(H,15,16,20)