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

Systemtic Name: S-(2-methyl-3-oxidanylidene-3-piperazin-1-yl-propyl) ethanethioate Openeye Name: S-(2-methyl-3-oxo-3-piperazin-1-yl-propyl) ethanethioate CAS Name: ethanethioic acid S-[2-methyl-3-oxo-3-(1-piperazinyl)propyl] ester IUPAC Name: S-(2-methyl-3-oxo-3-piperazin-1-ylpropyl) ethanethioate Traditional Name: ethanethioic acid S-(3-keto-2-methyl-3-piperazino-propyl) ester Formula: C10H18N2O2S MolecularWeight: 230.32712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC(=O)C)C(=O)N1CCNCC1

Isomeric SMILES

CC(CSC(=O)C)C(=O)N1CCNCC1

InChI

InChI=1S/C10H18N2O2S/c1-8(7-15-9(2)13)10(14)12-5-3-11-4-6-12/h8,11H,3-7H2,1-2H3