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

Systemtic Name: 7-methyl-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 7-methyl-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 7-methyl-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 7-methyl-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 2,2-diketo-7-methyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NS(=O)(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NS(=O)(=O)N2

InChI

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