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

Systemtic Name: 2-(methylamino)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(methylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(methylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(methylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-2-(methylamino)-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C8H9N3O3S MolecularWeight: 227.24036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNN1C(=O)NC2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CNN1C(=O)NC2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C8H9N3O3S/c1-9-11-8(12)10-6-4-2-3-5-7(6)15(11,13)14/h2-5,9H,1H3,(H,10,12)