2-[4-bromanyl-2-[(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-bromanyl-2-[(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Formula: C24H17BrN2O4S MolecularWeight: 509.37178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)S2)C4=CC=CC=C4

InChI

InChI=1S/C24H17BrN2O4S/c25-17-11-12-20(31-15-22(28)29)16(13-17)14-21-23(30)27(19-9-5-2-6-10-19)24(32-21)26-18-7-3-1-4-8-18/h1-14H,15H2,(H,28,29)