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

Systemtic Name: 8-methyl-1-methylsulfonyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-isopropyl-8-methyl-1-methylsulfonyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 8-methyl-1-methylsulfonyl-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 8-methyl-1-methylsulfonyl-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-isopropyl-2,2-diketo-1-mesyl-8-methyl-2$l^{6},1,3-benzothiadiazin-4-one Formula: C12H16N2O5S2 MolecularWeight: 332.39584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(S(=O)(=O)N(C2=O)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(S(=O)(=O)N(C2=O)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C12H16N2O5S2/c1-8(2)13-12(15)10-7-5-6-9(3)11(10)14(20(4,16)17)21(13,18)19/h5-8H,1-4H3