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

Systemtic Name: 4-[(5Z)-5-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-[(2-chloro-7-methyl-3-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-5-[(2-chloro-7-methyl-3-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-[(2-chloro-7-methylquinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-5-[(2-chloro-7-methyl-3-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S2/c1-10-4-5-11-8-12(16(19)20-13(11)7-10)9-14-17(24)21(18(25)26-14)6-2-3-15(22)23/h4-5,7-9H,2-3,6H2,1H3,(H,22,23)/b14-9-