3-[5-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[5-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[5-[(2-chloro-8-methyl-3-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[5-[(2-chloro-8-methyl-3-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[5-[(2-chloro-8-methylquinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[5-[(2-chloro-8-methyl-3-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C3C(=O)N(C(=S)S3)CCC(=O)O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C3C(=O)N(C(=S)S3)CCC(=O)O

InChI

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