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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine Traditional Name: [2-(1,3-benzodioxol-5-yl)-2-(1,1-diketo-1,4-thiazinan-4-yl)ethyl]amine Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CS(=O)(=O)CCN1C(CN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H18N2O4S/c14-8-11(15-3-5-20(16,17)6-4-15)10-1-2-12-13(7-10)19-9-18-12/h1-2,7,11H,3-6,8-9,14H2