[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C17H16ClNO3S2 MolecularWeight: 381.89684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClNO3S2/c18-15-8-7-14(24-15)10-23-11-17(21)22-13-5-3-12(4-6-13)19-9-1-2-16(19)20/h3-8H,1-2,9-11H2