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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-(4-oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-(4-oxo-3-phenethyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C20H15BrNO4S2- MolecularWeight: 477.3714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=C(C=CC(=C3)Br)OCC(=O)[O-])/SC2=S

InChI

InChI=1S/C20H16BrNO4S2/c21-15-6-7-16(26-12-18(23)24)14(10-15)11-17-19(25)22(20(27)28-17)9-8-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,23,24)/p-1/b17-11-