4-[3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 4-[3-(2-ethoxy-2-oxo-ethyl)sulfanyl-2,5-dioxo-pyrrolidin-1-yl]-2-hydroxy-benzoic acid CAS Name: 4-[3-[(2-ethoxy-2-oxoethyl)thio]-2,5-dioxo-1-pyrrolidinyl]-2-hydroxybenzoic acid IUPAC Name: 4-[3-(2-ethoxy-2-oxoethyl)sulfanyl-2,5-dioxopyrrolidin-1-yl]-2-hydroxybenzoic acid Traditional Name: 4-[3-[(2-ethoxy-2-keto-ethyl)thio]-2,5-diketo-pyrrolidino]-2-hydroxy-benzoic acid Formula: C15H15NO7S MolecularWeight: 353.3471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1CC(=O)N(C1=O)C2=CC(=C(C=C2)C(=O)O)O

Isomeric SMILES

CCOC(=O)CSC1CC(=O)N(C1=O)C2=CC(=C(C=C2)C(=O)O)O

InChI

InChI=1S/C15H15NO7S/c1-2-23-13(19)7-24-11-6-12(18)16(14(11)20)8-3-4-9(15(21)22)10(17)5-8/h3-5,11,17H,2,6-7H2,1H3,(H,21,22)