3-[5-[(2-chloranyl-6-methyl-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[5-[(2-chloranyl-6-methyl-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[5-[(2-chloro-6-methyl-3-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[5-[(2-chloro-6-methyl-3-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[5-[(2-chloro-6-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=CC2=CC(=C(N=C2C=C1)Cl)C=C3C(=O)N(C(=S)S3)CCC(=O)O

Isomeric SMILES

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

InChI

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