[2-(2-chlorophenyl)-1-methylsulfanyl-4-oxidanylidene-azetidin-3-yl] 2-(prop-2-enoylamino)ethanoate

Systemtic Name: [2-(2-chlorophenyl)-1-methylsulfanyl-4-oxidanylidene-azetidin-3-yl] 2-(prop-2-enoylamino)ethanoate Openeye Name: [2-(2-chlorophenyl)-1-methylsulfanyl-4-oxo-azetidin-3-yl] 2-(prop-2-enoylamino)acetate CAS Name: 2-(1-oxoprop-2-enylamino)acetic acid [2-(2-chlorophenyl)-1-(methylthio)-4-oxo-3-azetidinyl] ester IUPAC Name: [2-(2-chlorophenyl)-1-methylsulfanyl-4-oxoazetidin-3-yl] 2-(prop-2-enoylamino)acetate Traditional Name: 2-acrylamidoacetic acid [2-(2-chlorophenyl)-4-keto-1-(methylthio)azetidin-3-yl] ester Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CSN1C(C(C1=O)OC(=O)CNC(=O)C=C)C2=CC=CC=C2Cl

Isomeric SMILES

CSN1C(C(C1=O)OC(=O)CNC(=O)C=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O4S/c1-3-11(19)17-8-12(20)22-14-13(18(23-2)15(14)21)9-6-4-5-7-10(9)16/h3-7,13-14H,1,8H2,2H3,(H,17,19)