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

Systemtic Name: prop-2-enyl 2-(2-tert-butylsulfanylcarbothioylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-chloranyl-ethanoate Openeye Name: allyl 2-(2-tert-butylsulfanylcarbothioylsulfanyl-4-oxo-azetidin-1-yl)-2-chloro-acetate CAS Name: 2-[2-[[(tert-butylthio)-sulfanylidenemethyl]thio]-4-oxo-1-azetidinyl]-2-chloroacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-tert-butylsulfanylcarbothioylsulfanyl-4-oxoazetidin-1-yl)-2-chloroacetate Traditional Name: 2-[2-[(tert-butylthio)carbothioylthio]-4-keto-azetidin-1-yl]-2-chloro-acetic acid allyl ester Formula: C13H18ClNO3S3 MolecularWeight: 367.93492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO3S3/c1-5-6-18-11(17)10(14)15-8(16)7-9(15)20-12(19)21-13(2,3)4/h5,9-10H,1,6-7H2,2-4H3