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

Systemtic Name: 1-ethanoyl-8-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 1-acetyl-3-isopropyl-8-methyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 1-acetyl-8-methyl-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 1-acetyl-8-methyl-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 1-acetyl-3-isopropyl-2,2-diketo-8-methyl-2$l^{6},1,3-benzothiadiazin-4-one Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4S/c1-8(2)14-13(17)11-7-5-6-9(3)12(11)15(10(4)16)20(14,18)19/h5-8H,1-4H3