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

Systemtic Name: 3-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoic acid Openeye Name: 3-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoic acid CAS Name: 3-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoic acid IUPAC Name: 3-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid Traditional Name: 3-[(5Z)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionic acid Formula: C19H14BrNO3S2 MolecularWeight: 448.35336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)N2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)N2C(=O)/C(=C/C3=CC=C(C=C3)Br)/SC2=S

InChI

InChI=1S/C19H14BrNO3S2/c20-14-8-6-12(7-9-14)10-16-18(24)21(19(25)26-16)15(11-17(22)23)13-4-2-1-3-5-13/h1-10,15H,11H2,(H,22,23)/b16-10-