2-[5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: 2-[5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: 2-[5-[[5-(4-bromophenyl)-2-furyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[5-[[5-(4-bromophenyl)-2-furanyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetate IUPAC Name: 2-[5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[5-[[5-(4-bromophenyl)-2-furyl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate Formula: C22H13BrNO4S2- MolecularWeight: 499.37692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)[O-])N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)SC2=S

InChI

InChI=1S/C22H14BrNO4S2/c23-15-8-6-13(7-9-15)17-11-10-16(28-17)12-18-20(25)24(22(29)30-18)19(21(26)27)14-4-2-1-3-5-14/h1-12,19H,(H,26,27)/p-1