4-[[4-chloranyl-2-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-chloranyl-2-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-4-chloro-phenoxy]methyl]benzoic acid CAS Name: 4-[[2-[(2-anilino-4-oxo-5-thiazolylidene)methyl]-4-chlorophenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-chlorophenoxy]methyl]benzoic acid Traditional Name: 4-[[2-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-4-chloro-phenoxy]methyl]benzoic acid Formula: C24H17ClN2O4S MolecularWeight: 464.92078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=C(C=CC(=C3)Cl)OCC4=CC=C(C=C4)C(=O)O)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=C(C=CC(=C3)Cl)OCC4=CC=C(C=C4)C(=O)O)S2

InChI

InChI=1S/C24H17ClN2O4S/c25-18-10-11-20(31-14-15-6-8-16(9-7-15)23(29)30)17(12-18)13-21-22(28)27-24(32-21)26-19-4-2-1-3-5-19/h1-13H,14H2,(H,29,30)(H,26,27,28)