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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H17NO5S2 MolecularWeight: 343.41848

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H17NO5S2/c16-14(15-10-3-6-22(17,18)9-10)8-21-11-1-2-12-13(7-11)20-5-4-19-12/h1-2,7,10H,3-6,8-9H2,(H,15,16)