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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1C(=O)C2=CC=CC=C2NS1(=O)=O

Isomeric SMILES

CC(C)C(C)N1C(=O)C2=CC=CC=C2NS1(=O)=O

InChI

InChI=1S/C12H16N2O3S/c1-8(2)9(3)14-12(15)10-6-4-5-7-11(10)13-18(14,16)17/h4-9,13H,1-3H3