S-[(3R)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanethioate

Systemtic Name: S-[(3R)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanethioate Openeye Name: S-[(3R)-1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[(3R)-1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: S-[(3R)-1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[(3R)-1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)S[C@@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClNO3S/c1-7(15)18-10-6-11(16)14(12(10)17)9-4-2-8(13)3-5-9/h2-5,10H,6H2,1H3/t10-/m1/s1