S-[1-(5-chloranyl-2-methoxy-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanethioate

Systemtic Name: S-[1-(5-chloranyl-2-methoxy-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanethioate Openeye Name: S-[1-(5-chloro-2-methoxy-phenyl)-2,5-dioxo-pyrrolidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-(5-chloro-2-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: S-[1-(5-chloro-2-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-(5-chloro-2-methoxy-phenyl)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C13H12ClNO4S MolecularWeight: 313.75668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC(=O)N(C1=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)SC1CC(=O)N(C1=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H12ClNO4S/c1-7(16)20-11-6-12(17)15(13(11)18)9-5-8(14)3-4-10(9)19-2/h3-5,11H,6H2,1-2H3