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

Systemtic Name: 2-[5-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[4-keto-5-[(2-keto-6-methyl-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C16H12N2O4S2 MolecularWeight: 360.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C16H12N2O4S2/c1-8-2-3-11-9(4-8)5-10(14(21)17-11)6-12-15(22)18(7-13(19)20)16(23)24-12/h2-6H,7H2,1H3,(H,17,21)(H,19,20)