2-[4-[[3-(4-bromanyl-3-chloranyl-phenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[3-(4-bromanyl-3-chloranyl-phenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[[3-(4-bromo-3-chloro-phenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[[3-(4-bromo-3-chlorophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[[3-(4-bromo-3-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[[3-(4-bromo-3-chloro-phenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C25H18BrClN2O4S2 MolecularWeight: 589.90842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Br)Cl)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Br)Cl)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H18BrClN2O4S2/c1-32-21-11-15(7-10-20(21)33-14-23(30)28-16-5-3-2-4-6-16)12-22-24(31)29(25(34)35-22)17-8-9-18(26)19(27)13-17/h2-13H,14H2,1H3,(H,28,30)