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

Systemtic Name: [1-[1-(3-methylbut-3-enoyl)-2-oxidanylidene-piperidin-3-yl]-2,2-bis(methylsulfanyl)ethyl] ethanoate Openeye Name: [1-[1-(3-methylbut-3-enoyl)-2-oxo-3-piperidyl]-2,2-bis(methylsulfanyl)ethyl] acetate CAS Name: acetic acid [1-[1-(3-methyl-1-oxobut-3-enyl)-2-oxo-3-piperidinyl]-2,2-bis(methylthio)ethyl] ester IUPAC Name: [1-[1-(3-methylbut-3-enoyl)-2-oxopiperidin-3-yl]-2,2-bis(methylsulfanyl)ethyl] acetate Traditional Name: acetic acid [1-[2-keto-1-(3-methylbut-3-enoyl)-3-piperidyl]-2,2-bis(methylthio)ethyl] ester Formula: C16H25NO4S2 MolecularWeight: 359.504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(=O)N1CCCC(C1=O)C(C(SC)SC)OC(=O)C

Isomeric SMILES

CC(=C)CC(=O)N1CCCC(C1=O)C(C(SC)SC)OC(=O)C

InChI

InChI=1S/C16H25NO4S2/c1-10(2)9-13(19)17-8-6-7-12(15(17)20)14(21-11(3)18)16(22-4)23-5/h12,14,16H,1,6-9H2,2-5H3