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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-[3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-[3-(4-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-[3-(4-chlorophenyl)-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-[3-(4-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-[3-(4-chlorophenyl)-2,4-diketo-thiazolidin-5-ylidene]methyl]phenoxy]acetate Formula: C18H10BrClNO5S- MolecularWeight: 467.6977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)[O-])SC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C/C3=C(C=CC(=C3)Br)OCC(=O)[O-])/SC2=O)Cl

InChI

InChI=1S/C18H11BrClNO5S/c19-11-1-6-14(26-9-16(22)23)10(7-11)8-15-17(24)21(18(25)27-15)13-4-2-12(20)3-5-13/h1-8H,9H2,(H,22,23)/p-1/b15-8-