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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC(=O)CC1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C10H10N2O3S/c1-7(13)6-10-11-8-4-2-3-5-9(8)16(14,15)12-10/h2-5H,6H2,1H3,(H,11,12)