(2R)-2-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[(5Z)-4-oxidanylidene-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(5Z)-4-oxo-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid CAS Name: (2R)-2-[(5Z)-4-oxo-5-(8-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid IUPAC Name: (2R)-2-[(5Z)-4-oxo-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetic acid Traditional Name: (2R)-2-[(5Z)-4-keto-5-(8-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=CC=CC4=C3N=CC=C4)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)N2C(=O)/C(=C/C3=CC=CC4=C3N=CC=C4)/SC2=S

InChI

InChI=1S/C21H14N2O3S2/c24-19-16(12-15-9-4-8-13-10-5-11-22-17(13)15)28-21(27)23(19)18(20(25)26)14-6-2-1-3-7-14/h1-12,18H,(H,25,26)/b16-12-/t18-/m1/s1