[2,3-diacetyloxy-4-[(4-methylsulfanylcarbothioylpiperazin-1-yl)methyl]phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-4-[(4-methylsulfanylcarbothioylpiperazin-1-yl)methyl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-4-[(4-methylsulfanylcarbothioylpiperazin-1-yl)methyl]phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-4-[[4-[(methylthio)-sulfanylidenemethyl]-1-piperazinyl]methyl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-4-[(4-methylsulfanylcarbothioylpiperazin-1-yl)methyl]phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-4-[[4-(methylthio)carbothioylpiperazino]methyl]phenyl] ester Formula: C19H24N2O6S2 MolecularWeight: 440.53366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)CN2CCN(CC2)C(=S)SC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)CN2CCN(CC2)C(=S)SC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24N2O6S2/c1-12(22)25-16-6-5-15(17(26-13(2)23)18(16)27-14(3)24)11-20-7-9-21(10-8-20)19(28)29-4/h5-6H,7-11H2,1-4H3