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

Systemtic Name: 3-(3-methylheptan-2-yl)-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-(1,2-dimethylhexyl)-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 3-(3-methylheptan-2-yl)-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 3-(3-methylheptan-2-yl)-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-(1,2-dimethylhexyl)-2,2-diketo-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-4-5-8-11(2)12(3)17-15(18)13-9-6-7-10-14(13)16-21(17,19)20/h6-7,9-12,16H,4-5,8H2,1-3H3