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

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[[5-(3-sulfamoylphenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-4-oxo-5-[[5-(3-sulfamoylphenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-4-oxo-5-[[5-(3-sulfamoylphenyl)-2-furanyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-4-oxo-5-[[5-(3-sulfamoylphenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-[[5-(3-sulfamoylphenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-3-yl]acetate Formula: C16H11N2O6S3- MolecularWeight: 423.46334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O6S3/c17-27(22,23)11-3-1-2-9(6-11)12-5-4-10(24-12)7-13-15(21)18(8-14(19)20)16(25)26-13/h1-7H,8H2,(H,19,20)(H2,17,22,23)/p-1/b13-7-