1-(1,3-benzodioxol-5-yl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(1,1-diketo-1,4-thiazinan-4-yl)ethanone Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)C2=CC3=C(C=C2)OCO3

InChI

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