8-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(1,1-diketo-1,4-thiazinan-4-yl)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1CS(=O)(=O)CCN1CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C13H18N2O4S/c14-12-5-10(13-11(6-12)8-18-9-19-13)7-15-1-3-20(16,17)4-2-15/h5-6H,1-4,7-9,14H2