N-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C18H14N2O5S3 MolecularWeight: 434.50916

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C3C(=O)N(C(=S)S3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/3\C(=O)N(C(=S)S3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O5S3/c21-17-16(11-12-6-7-14-15(10-12)25-9-8-24-14)27-18(26)20(17)19-28(22,23)13-4-2-1-3-5-13/h1-7,10-11,19H,8-9H2/b16-11+