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O4-[2-(2-chlorophenyl)-1-methylsulfanyl-4-oxidanylidene-azetidin-3-yl] O1-(2-prop-2-enoyloxyethyl) butanedioate

O4-[2-(2-chlorophenyl)-1-methylsulfanyl-4-oxidanylidene-azetidin-3-yl] O1-(2-prop-2-enoyloxyethyl) butanedioate

Systemtic Name:O4-[2-(2-chlorophenyl)-1-methylsulfanyl-4-oxidanylidene-azetidin-3-yl] O1-(2-prop-2-enoyloxyethyl) butanedioate
Openeye Name:O4-[2-(2-chlorophenyl)-1-methylsulfanyl-4-oxo-azetidin-3-yl] O1-(2-prop-2-enoyloxyethyl) butanedioate
CAS Name:butanedioic acid O4-[2-(2-chlorophenyl)-1-(methylthio)-4-oxo-3-azetidinyl] ester O1-[2-(1-oxoprop-2-enoxy)ethyl] ester
IUPAC Name:4-O-[2-(2-chlorophenyl)-1-methylsulfanyl-4-oxoazetidin-3-yl] 1-O-(2-prop-2-enoyloxyethyl) butanedioate
Traditional Name:succinic acid O1-(2-acryloyloxyethyl) ester O4-[2-(2-chlorophenyl)-4-keto-1-(methylthio)azetidin-3-yl] ester
Formula: C19H20ClNO7S
MolecularWeight: 441.8826
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Descriptors Computed from Structure

Canonical SMILES:

CSN1C(C(C1=O)OC(=O)CCC(=O)OCCOC(=O)C=C)C2=CC=CC=C2Cl


Isomeric SMILES

CSN1C(C(C1=O)OC(=O)CCC(=O)OCCOC(=O)C=C)C2=CC=CC=C2Cl


InChI

InChI=1S/C19H20ClNO7S/c1-3-14(22)26-10-11-27-15(23)8-9-16(24)28-18-17(21(29-2)19(18)25)12-6-4-5-7-13(12)20/h3-7,17-18H,1,8-11H2,2H3


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