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

Systemtic Name: 3-[(5E)-5-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5E)-5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5E)-5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5E)-5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5E)-5-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C18H15N2O5S2- MolecularWeight: 403.4521

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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=C/3\C(=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)/p-1/b14-9+