(NZ)-N-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-allyl-5-benzylidene-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[(5E)-4-oxo-5-(phenylmethylene)-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-5-benzylidene-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5E)-3-allyl-5-benzal-4-keto-thiazolidin-2-ylidene]benzenesulfonamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC=C2)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN\1C(=O)/C(=C\C2=CC=CC=C2)/S/C1=N\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S2/c1-2-13-21-18(22)17(14-15-9-5-3-6-10-15)25-19(21)20-26(23,24)16-11-7-4-8-12-16/h2-12,14H,1,13H2/b17-14+,20-19-