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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate
CAS Name:(E)-3-[4-(methylthio)phenyl]-2-propenoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate
Traditional Name:(E)-3-[4-(methylthio)phenyl]acrylic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C16H17NO4S
MolecularWeight: 319.37548
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)OCC(=O)N2CCCC2=O


Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N2CCCC2=O


InChI

InChI=1S/C16H17NO4S/c1-22-13-7-4-12(5-8-13)6-9-16(20)21-11-15(19)17-10-2-3-14(17)18/h4-9H,2-3,10-11H2,1H3/b9-6+


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