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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=C(C(=CC=C2)C)NS1(=O)=O

Isomeric SMILES

CCC(C)N1C(=O)C2=C(C(=CC=C2)C)NS1(=O)=O

InChI

InChI=1S/C12H16N2O3S/c1-4-9(3)14-12(15)10-7-5-6-8(2)11(10)13-18(14,16)17/h5-7,9,13H,4H2,1-3H3