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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO5S/c15-13(5-9-3-4-20(16,17)7-9)14-10-1-2-11-12(6-10)19-8-18-11/h1-2,6,9H,3-5,7-8H2,(H,14,15)/t9-/m1/s1