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

Systemtic Name: 2,2-bis(oxidanylidene)-3-pentan-3-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-(1-ethylpropyl)-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-3-pentan-3-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 2,2-dioxo-3-pentan-3-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-(1-ethylpropyl)-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:

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

Isomeric SMILES

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

InChI

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