(E)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-N-phenyl-pent-4-enamide

Systemtic Name: (E)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-N-phenyl-pent-4-enamide Openeye Name: (E)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-N-phenyl-pent-4-enamide CAS Name: (E)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-N-phenyl-4-pentenamide IUPAC Name: (E)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-N-phenylpent-4-enamide Traditional Name: (E)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dithiolan-2-ylidene)-3-keto-N-phenyl-pent-4-enamide Formula: C22H19NO4S2 MolecularWeight: 425.52056

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)C(=C3SCCS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)C(=C3SCCS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4S2/c24-17(8-6-15-7-9-18-19(14-15)27-11-10-26-18)20(22-28-12-13-29-22)21(25)23-16-4-2-1-3-5-16/h1-9,14H,10-13H2,(H,23,25)/b8-6+