2-[(5Z)-5-[(2-methylquinolin-7-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-[(2-methylquinolin-7-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(2-methyl-7-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(2-methyl-7-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(2-methylquinolin-7-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-[(2-methyl-7-quinolyl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C16H12N2O3S2/c1-9-2-4-11-5-3-10(6-12(11)17-9)7-13-15(21)18(8-14(19)20)16(22)23-13/h2-7H,8H2,1H3,(H,19,20)/b13-7-