3-[4-[5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]propanoic acid

Systemtic Name: 3-[4-[5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]propanoic acid Openeye Name: 3-[4-[5-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]phenyl]propanoic acid CAS Name: 3-[4-[5-[[5-(3,4-dichlorophenyl)-2-furanyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]phenyl]propanoic acid IUPAC Name: 3-[4-[5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]propanoic acid Traditional Name: 3-[4-[5-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]phenyl]propionic acid Formula: C23H15Cl2NO4S2 MolecularWeight: 504.4055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)O)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)SC2=S

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)O)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)SC2=S

InChI

InChI=1S/C23H15Cl2NO4S2/c24-17-8-4-14(11-18(17)25)19-9-7-16(30-19)12-20-22(29)26(23(31)32-20)15-5-1-13(2-6-15)3-10-21(27)28/h1-2,4-9,11-12H,3,10H2,(H,27,28)