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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C24H16BrN2O4S- MolecularWeight: 508.36384

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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(=C/C3=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)/p-1/b21-14-,26-24?