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

Systemtic Name: 4-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[2-[(5Z)-5-[(2-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-1-oxoethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[2-[(5Z)-5-(2-chlorobenzylidene)-2,4-diketo-thiazolidin-3-yl]acetyl]amino]-2-hydroxy-benzoic acid Formula: C19H13ClN2O6S MolecularWeight: 432.83432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC(=C(C=C3)C(=O)O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)NC3=CC(=C(C=C3)C(=O)O)O)Cl

InChI

InChI=1S/C19H13ClN2O6S/c20-13-4-2-1-3-10(13)7-15-17(25)22(19(28)29-15)9-16(24)21-11-5-6-12(18(26)27)14(23)8-11/h1-8,23H,9H2,(H,21,24)(H,26,27)/b15-7-