5-[2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]ethanoylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]ethanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)acetyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-1-oxoethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)acetyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)acetyl]amino]-2-hydroxy-benzoic acid Formula: C18H14N2O6S MolecularWeight: 386.37856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NC3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C18H14N2O6S/c21-13-7-6-10(8-12(13)17(24)25)19-15(22)9-14-16(23)20(18(26)27-14)11-4-2-1-3-5-11/h1-8,14,21H,9H2,(H,19,22)(H,24,25)