[1-(1-but-3-enoyl-2-oxidanylidene-piperidin-3-yl)-2,2-bis(methylsulfanyl)ethyl] ethanoate

Systemtic Name: [1-(1-but-3-enoyl-2-oxidanylidene-piperidin-3-yl)-2,2-bis(methylsulfanyl)ethyl] ethanoate Openeye Name: [1-(1-but-3-enoyl-2-oxo-3-piperidyl)-2,2-bis(methylsulfanyl)ethyl] acetate CAS Name: acetic acid [2,2-bis(methylthio)-1-[2-oxo-1-(1-oxobut-3-enyl)-3-piperidinyl]ethyl] ester IUPAC Name: [1-(1-but-3-enoyl-2-oxopiperidin-3-yl)-2,2-bis(methylsulfanyl)ethyl] acetate Traditional Name: acetic acid [1-(1-but-3-enoyl-2-keto-3-piperidyl)-2,2-bis(methylthio)ethyl] ester Formula: C15H23NO4S2 MolecularWeight: 345.47742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCCN(C1=O)C(=O)CC=C)C(SC)SC

Isomeric SMILES

CC(=O)OC(C1CCCN(C1=O)C(=O)CC=C)C(SC)SC

InChI

InChI=1S/C15H23NO4S2/c1-5-7-12(18)16-9-6-8-11(14(16)19)13(20-10(2)17)15(21-3)22-4/h5,11,13,15H,1,6-9H2,2-4H3