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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H25NO5S2 MolecularWeight: 411.5355

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H25NO5S2/c21-19(12-26-16-5-6-17-18(11-16)25-9-8-24-17)20(14-3-1-2-4-14)15-7-10-27(22,23)13-15/h5-6,11,14-15H,1-4,7-10,12-13H2