(2R)-2-[5-[(8-chloranylquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[5-[(8-chloranylquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[5-[(8-chloro-2-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: (2R)-2-[5-[(8-chloro-2-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetate IUPAC Name: (2R)-2-[5-[(8-chloroquinolin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: (2R)-2-[5-[(8-chloro-2-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate Formula: C21H12ClN2O3S2- MolecularWeight: 439.91458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N2C(=O)C(=CC3=NC4=C(C=CC=C4Cl)C=C3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])N2C(=O)C(=CC3=NC4=C(C=CC=C4Cl)C=C3)SC2=S

InChI

InChI=1S/C21H13ClN2O3S2/c22-15-8-4-7-12-9-10-14(23-17(12)15)11-16-19(25)24(21(28)29-16)18(20(26)27)13-5-2-1-3-6-13/h1-11,18H,(H,26,27)/p-1/t18-/m1/s1