N-(oxan-3-ylmethyl)-2,2-bis(oxidanylidene)-1H-2$l^{6},4,1-benzodithiazin-6-amine

Systemtic Name: N-(oxan-3-ylmethyl)-2,2-bis(oxidanylidene)-1H-2$l^{6},4,1-benzodithiazin-6-amine Openeye Name: 2,2-dioxo-N-(tetrahydropyran-3-ylmethyl)-1H-2$l^{6},4,1-benzodithiazin-6-amine CAS Name: N-(3-oxanylmethyl)-2,2-dioxo-1H-2$l^{6},4,1-benzodithiazin-6-amine IUPAC Name: N-(oxan-3-ylmethyl)-2,2-dioxo-1H-2$l^{6},4,1-benzodithiazin-6-amine Traditional Name: (2,2-diketo-1H-2$l^{6},4,1-benzodithiazin-6-yl)-(tetrahydropyran-3-ylmethyl)amine Formula: C13H18N2O3S2 MolecularWeight: 314.42362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(COC1)CNC2=CC3=C(C=C2)NS(=O)(=O)CS3

Isomeric SMILES

C1CC(COC1)CNC2=CC3=C(C=C2)NS(=O)(=O)CS3

InChI

InChI=1S/C13H18N2O3S2/c16-20(17)9-19-13-6-11(3-4-12(13)15-20)14-7-10-2-1-5-18-8-10/h3-4,6,10,14-15H,1-2,5,7-9H2