2-[(3Z)-3-[(4-chlorophenyl)-(4-methylsulfanylphenyl)methylidene]-2-oxidanylidene-pyrrolidin-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-3-[(4-chlorophenyl)-(4-methylsulfanylphenyl)methylidene]-2-oxidanylidene-pyrrolidin-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[(4-chlorophenyl)-(4-methylsulfanylphenyl)methylene]-2-oxo-pyrrolidin-1-yl]acetate CAS Name: 2-[(3Z)-3-[(4-chlorophenyl)-[4-(methylthio)phenyl]methylidene]-2-oxo-1-pyrrolidinyl]acetate IUPAC Name: 2-[(3Z)-3-[(4-chlorophenyl)-(4-methylsulfanylphenyl)methylidene]-2-oxopyrrolidin-1-yl]acetate Traditional Name: 2-[(3Z)-3-[(4-chlorophenyl)-[4-(methylthio)phenyl]methylene]-2-keto-pyrrolidino]acetate Formula: C20H17ClNO3S- MolecularWeight: 386.87188

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=C2CCN(C2=O)CC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)/C(=C/2\CCN(C2=O)CC(=O)[O-])/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3S/c1-26-16-8-4-14(5-9-16)19(13-2-6-15(21)7-3-13)17-10-11-22(20(17)25)12-18(23)24/h2-9H,10-12H2,1H3,(H,23,24)/p-1/b19-17+