4-[(5Z)-5-[[5-(4-methoxyphenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: 4-[(5Z)-5-[[5-(4-methoxyphenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[[5-(4-methoxyphenyl)-2-furyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[[5-(4-methoxyphenyl)-2-furanyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[[5-(4-methoxyphenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-[[5-(4-methoxyphenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C19H16NO5S2- MolecularWeight: 402.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)/C=C\3/C(=O)N(C(=S)S3)CCCC(=O)[O-]

InChI

InChI=1S/C19H17NO5S2/c1-24-13-6-4-12(5-7-13)15-9-8-14(25-15)11-16-18(23)20(19(26)27-16)10-2-3-17(21)22/h4-9,11H,2-3,10H2,1H3,(H,21,22)/p-1/b16-11-