3-[(5Z)-5-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-5-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[(2-chloro-7-methyl-3-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[(2-chloro-7-methyl-3-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[(2-chloro-7-methylquinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-5-[(2-chloro-7-methyl-3-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C3C(=O)N(C(=S)S3)CCC(=O)O)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)O)Cl

InChI

InChI=1S/C17H13ClN2O3S2/c1-9-2-3-10-7-11(15(18)19-12(10)6-9)8-13-16(23)20(17(24)25-13)5-4-14(21)22/h2-3,6-8H,4-5H2,1H3,(H,21,22)/b13-8-