N-(1,3-benzodioxol-5-yl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(3S)-1,1-diketothiolan-3-yl]thio]acetamide Formula: C13H15NO5S2 MolecularWeight: 329.3919

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1SCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H15NO5S2/c15-13(6-20-10-3-4-21(16,17)7-10)14-9-1-2-11-12(5-9)19-8-18-11/h1-2,5,10H,3-4,6-8H2,(H,14,15)/t10-/m0/s1