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

Systemtic Name: 3-(4-methylpentan-2-yl)-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-(1,3-dimethylbutyl)-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 3-(4-methylpentan-2-yl)-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 3-(4-methylpentan-2-yl)-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-(1,3-dimethylbutyl)-2,2-diketo-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-9(2)8-10(3)15-13(16)11-6-4-5-7-12(11)14-19(15,17)18/h4-7,9-10,14H,8H2,1-3H3