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

Systemtic Name: 2-[(5Z)-5-[[5-(3-methoxycarbonylphenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[[5-(3-methoxycarbonylphenyl)-2-furyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[5-(3-methoxycarbonylphenyl)-2-furanyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[[5-(3-methoxycarbonylphenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-[[5-(3-carbomethoxyphenyl)-2-furyl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C18H12NO6S2- MolecularWeight: 402.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO6S2/c1-24-17(23)11-4-2-3-10(7-11)13-6-5-12(25-13)8-14-16(22)19(9-15(20)21)18(26)27-14/h2-8H,9H2,1H3,(H,20,21)/p-1/b14-8-