7,8-dimethyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 7,8-dimethyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-isopropyl-7,8-dimethyl-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 7,8-dimethyl-2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 7,8-dimethyl-2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-isopropyl-2,2-diketo-7,8-dimethyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(S(=O)(=O)N2)C(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(S(=O)(=O)N2)C(C)C)C

InChI

InChI=1S/C12H16N2O3S/c1-7(2)14-12(15)10-6-5-8(3)9(4)11(10)13-18(14,16)17/h5-7,13H,1-4H3