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

Systemtic Name: 5-[[5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-2-chloranyl-benzoic acid Openeye Name: 5-[[5-[(5-bromo-2-ethoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]-2-chloro-benzoic acid CAS Name: 5-[[5-[(5-bromo-2-ethoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]-2-chlorobenzoic acid IUPAC Name: 5-[[5-[(5-bromo-2-ethoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]-2-chlorobenzoic acid Traditional Name: 5-[[5-(5-bromo-2-ethoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]-2-chloro-benzoic acid Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=NC3=CC(=C(C=C3)Cl)C(=O)O)S2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=NC3=CC(=C(C=C3)Cl)C(=O)O)S2)C

InChI

InChI=1S/C20H16BrClN2O4S/c1-3-28-16-7-4-12(21)8-11(16)9-17-18(25)24(2)20(29-17)23-13-5-6-15(22)14(10-13)19(26)27/h4-10H,3H2,1-2H3,(H,26,27)