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methyl (2Z)-2-(4-methyl-4-oxidanyl-1,3-dithiolan-2-ylidene)-2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)ethanoate

methyl (2Z)-2-(4-methyl-4-oxidanyl-1,3-dithiolan-2-ylidene)-2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)ethanoate

Systemtic Name:methyl (2Z)-2-(4-methyl-4-oxidanyl-1,3-dithiolan-2-ylidene)-2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)ethanoate
Openeye Name:methyl (2Z)-2-(4-hydroxy-4-methyl-1,3-dithiolan-2-ylidene)-2-(2-methylsulfanyl-4-oxo-azetidin-1-yl)acetate
CAS Name:(2Z)-2-(4-hydroxy-4-methyl-1,3-dithiolan-2-ylidene)-2-[2-(methylthio)-4-oxo-1-azetidinyl]acetic acid methyl ester
IUPAC Name:methyl (2Z)-2-(4-hydroxy-4-methyl-1,3-dithiolan-2-ylidene)-2-(2-methylsulfanyl-4-oxoazetidin-1-yl)acetate
Traditional Name:(2Z)-2-(4-hydroxy-4-methyl-1,3-dithiolan-2-ylidene)-2-[2-keto-4-(methylthio)azetidin-1-yl]acetic acid methyl ester
Formula: C11H15NO4S3
MolecularWeight: 321.4361
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=C(C(=O)OC)N2C(CC2=O)SC)S1)O


Isomeric SMILES

CC1(CS/C(=C(\C(=O)OC)/N2C(CC2=O)SC)/S1)O


InChI

InChI=1S/C11H15NO4S3/c1-11(15)5-18-10(19-11)8(9(14)16-2)12-6(13)4-7(12)17-3/h7,15H,4-5H2,1-3H3/b10-8-


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