S-(2-methyl-3-oxidanylidene-3-piperazin-1-yl-propyl) benzenecarbothioate

Systemtic Name: S-(2-methyl-3-oxidanylidene-3-piperazin-1-yl-propyl) benzenecarbothioate Openeye Name: S-(2-methyl-3-oxo-3-piperazin-1-yl-propyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-methyl-3-oxo-3-(1-piperazinyl)propyl] ester IUPAC Name: S-(2-methyl-3-oxo-3-piperazin-1-ylpropyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(3-keto-2-methyl-3-piperazino-propyl) ester Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CCNCC2

Isomeric SMILES

CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CCNCC2

InChI

InChI=1S/C15H20N2O2S/c1-12(14(18)17-9-7-16-8-10-17)11-20-15(19)13-5-3-2-4-6-13/h2-6,12,16H,7-11H2,1H3