(2R)-2-[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(5E)-4-oxo-5-(6-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid CAS Name: (2R)-2-[(5E)-4-oxo-5-(6-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid IUPAC Name: (2R)-2-[(5E)-4-oxo-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetic acid Traditional Name: (2R)-2-[(5E)-4-keto-5-(6-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid Formula: C21H14N2O3S2 MolecularWeight: 406.47746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)N2C(=O)/C(=C\C3=CC4=C(C=C3)N=CC=C4)/SC2=S

InChI

InChI=1S/C21H14N2O3S2/c24-19-17(12-13-8-9-16-15(11-13)7-4-10-22-16)28-21(27)23(19)18(20(25)26)14-5-2-1-3-6-14/h1-12,18H,(H,25,26)/b17-12+/t18-/m1/s1