N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C20H21NO5S2 MolecularWeight: 419.51444

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO5S2/c22-20(13-27-17-6-7-18-19(12-17)26-10-9-25-18)21(15-4-2-1-3-5-15)16-8-11-28(23,24)14-16/h1-7,12,16H,8-11,13-14H2