1-[4-methyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-1-yl]ethanone

Systemtic Name: 1-[4-methyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-1-yl]ethanone Openeye Name: 1-(4-methyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-1-yl)ethanone CAS Name: 1-(4-methyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-1-yl)ethanone IUPAC Name: 1-(4-methyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-1-yl)ethanone Traditional Name: 1-(2,2-diketo-4-methyl-2$l^{6},1,3-benzothiadiazin-1-yl)ethanone Formula: C10H10N2O3S MolecularWeight: 238.263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)N(C2=CC=CC=C12)C(=O)C

Isomeric SMILES

CC1=NS(=O)(=O)N(C2=CC=CC=C12)C(=O)C

InChI

InChI=1S/C10H10N2O3S/c1-7-9-5-3-4-6-10(9)12(8(2)13)16(14,15)11-7/h3-6H,1-2H3