3-pentan-3-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-pentan-3-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(1-ethylpropyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-pentan-3-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-pentan-3-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(1-ethylpropyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCC(CC)C1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C12H16N2O2S/c1-3-9(4-2)12-13-10-7-5-6-8-11(10)17(15,16)14-12/h5-9H,3-4H2,1-2H3,(H,13,14)