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

Systemtic Name: 2-[(5Z)-5-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(2-chloro-7-methyl-3-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(2-chloro-7-methyl-3-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(2-chloro-7-methylquinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[(2-chloro-7-methyl-3-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C16H11ClN2O3S2 MolecularWeight: 378.85314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3S2/c1-8-2-3-9-5-10(14(17)18-11(9)4-8)6-12-15(22)19(7-13(20)21)16(23)24-12/h2-6H,7H2,1H3,(H,20,21)/b12-6-