ethyl 2-[3,3-bis(chloranyl)-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-oxidanyl-pentanoate

Systemtic Name: ethyl 2-[3,3-bis(chloranyl)-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-oxidanyl-pentanoate Openeye Name: ethyl 2-(3,3-dichloro-2-methylsulfanyl-4-oxo-azetidin-1-yl)-3-hydroxy-pentanoate CAS Name: 2-[3,3-dichloro-2-(methylthio)-4-oxo-1-azetidinyl]-3-hydroxypentanoic acid ethyl ester IUPAC Name: ethyl 2-(3,3-dichloro-2-methylsulfanyl-4-oxoazetidin-1-yl)-3-hydroxypentanoate Traditional Name: 2-[3,3-dichloro-2-keto-4-(methylthio)azetidin-1-yl]-3-hydroxy-valeric acid ethyl ester Formula: C11H17Cl2NO4S MolecularWeight: 330.22798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)OCC)N1C(C(C1=O)(Cl)Cl)SC)O

Isomeric SMILES

CCC(C(C(=O)OCC)N1C(C(C1=O)(Cl)Cl)SC)O

InChI

InChI=1S/C11H17Cl2NO4S/c1-4-6(15)7(8(16)18-5-2)14-9(17)11(12,13)10(14)19-3/h6-7,10,15H,4-5H2,1-3H3