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

Systemtic Name: 2-[4-oxidanylidene-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[4-oxo-5-[(2-oxo-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[4-oxo-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[4-oxo-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[4-keto-5-[(2-keto-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C15H10N2O4S2 MolecularWeight: 346.3809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C=C3C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C15H10N2O4S2/c18-12(19)7-17-14(21)11(23-15(17)22)6-9-5-8-3-1-2-4-10(8)16-13(9)20/h1-6H,7H2,(H,16,20)(H,18,19)