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prop-2-enyl 2-(2-tert-butylsulfanylcarbothioylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-oxidanyl-ethanoate

prop-2-enyl 2-(2-tert-butylsulfanylcarbothioylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-oxidanyl-ethanoate

Systemtic Name:prop-2-enyl 2-(2-tert-butylsulfanylcarbothioylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-oxidanyl-ethanoate
Openeye Name:allyl 2-(2-tert-butylsulfanylcarbothioylsulfanyl-4-oxo-azetidin-1-yl)-2-hydroxy-acetate
CAS Name:2-[2-[[(tert-butylthio)-sulfanylidenemethyl]thio]-4-oxo-1-azetidinyl]-2-hydroxyacetic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-(2-tert-butylsulfanylcarbothioylsulfanyl-4-oxoazetidin-1-yl)-2-hydroxyacetate
Traditional Name:2-[2-[(tert-butylthio)carbothioylthio]-4-keto-azetidin-1-yl]-2-hydroxy-acetic acid allyl ester
Formula: C13H19NO4S3
MolecularWeight: 349.48926
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC(=S)SC1CC(=O)N1C(C(=O)OCC=C)O


Isomeric SMILES

CC(C)(C)SC(=S)SC1CC(=O)N1C(C(=O)OCC=C)O


InChI

InChI=1S/C13H19NO4S3/c1-5-6-18-11(17)10(16)14-8(15)7-9(14)20-12(19)21-13(2,3)4/h5,9-10,16H,1,6-7H2,2-4H3


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