N-(1,3-benzodioxol-5-yl)-6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]hexanamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]hexanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide Traditional Name: 6-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(1,3-benzodioxol-5-yl)hexanamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCCN3C(=O)C(=CC4=CC=CC=C4)SC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCCN3C(=O)/C(=C/C4=CC=CC=C4)/SC3=S

InChI

InChI=1S/C23H22N2O4S2/c26-21(24-17-10-11-18-19(14-17)29-15-28-18)9-5-2-6-12-25-22(27)20(31-23(25)30)13-16-7-3-1-4-8-16/h1,3-4,7-8,10-11,13-14H,2,5-6,9,12,15H2,(H,24,26)/b20-13-