4-[(5Z)-5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: 4-[(5Z)-5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-[(2-keto-7-methoxy-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C18H15N2O5S2- MolecularWeight: 403.4521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)N(C(=S)S3)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C\3/C(=O)N(C(=S)S3)CCCC(=O)[O-]

InChI

InChI=1S/C18H16N2O5S2/c1-25-12-5-4-10-7-11(16(23)19-13(10)9-12)8-14-17(24)20(18(26)27-14)6-2-3-15(21)22/h4-5,7-9H,2-3,6H2,1H3,(H,19,23)(H,21,22)/p-1/b14-8-