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

Systemtic Name: 3-[5-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[5-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C18H16N2O5S2 MolecularWeight: 404.46004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)O

InChI

InChI=1S/C18H16N2O5S2/c1-2-25-12-3-4-13-10(8-12)7-11(16(23)19-13)9-14-17(24)20(18(26)27-14)6-5-15(21)22/h3-4,7-9H,2,5-6H2,1H3,(H,19,23)(H,21,22)