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

Systemtic Name: 3-[[5-[(3-chloranyl-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 3-[[5-[(4-allyloxy-3-chloro-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 3-[[5-[(3-chloro-4-prop-2-enoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 3-[[5-[(3-chloro-4-prop-2-enoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 3-[[5-(4-allyloxy-3-chloro-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4S/c1-3-9-28-17-8-7-13(10-16(17)22)11-18-19(25)24(2)21(29-18)23-15-6-4-5-14(12-15)20(26)27/h3-8,10-12H,1,9H2,2H3,(H,26,27)