3-[[5-[(3-chloranyl-4-methoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name: 3-[[5-[(3-chloranyl-4-methoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 3-[[5-[(3-chloro-4-methoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 3-[[5-[(3-chloro-4-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 3-[[5-[(3-chloro-4-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 3-[[5-(3-chloro-4-methoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OC)Cl)SC1=NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=C(C=C2)OC)Cl)SC1=NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H15ClN2O4S/c1-22-17(23)16(9-11-6-7-15(26-2)14(20)8-11)27-19(22)21-13-5-3-4-12(10-13)18(24)25/h3-10H,1-2H3,(H,24,25)