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

Systemtic Name: 4-[2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid Openeye Name: 4-[[2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)acetyl]amino]benzoic acid CAS Name: 4-[[2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)acetyl]amino]benzoic acid Traditional Name: 4-[[2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)acetyl]amino]benzoic acid Formula: C18H14N2O5S MolecularWeight: 370.37916

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5S/c21-15(19-12-8-6-11(7-9-12)17(23)24)10-14-16(22)20(18(25)26-14)13-4-2-1-3-5-13/h1-9,14H,10H2,(H,19,21)(H,23,24)