2,2-bis(oxidanylidene)-3-(trideuteriomethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)-3-(trideuteriomethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 2,2-dioxo-3-(trideuteriomethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-3-(trideuteriomethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 2,2-dioxo-3-(trideuteriomethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 2,2-diketo-3-(trideuteriomethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C8H8N2O3S MolecularWeight: 215.244205

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2NS1(=O)=O

Isomeric SMILES

[2H]C([2H])([2H])N1C(=O)C2=CC=CC=C2NS1(=O)=O

InChI

InChI=1S/C8H8N2O3S/c1-10-8(11)6-4-2-3-5-7(6)9-14(10,12)13/h2-5,9H,1H3/i1D3