8-methyl-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 8-methyl-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 3-isopropyl-8-methyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 8-methyl-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 8-methyl-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 3-isopropyl-8-methyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CN(S(=O)(=O)N=C12)C(C)C

Isomeric SMILES

CC1=CC=CC2=CN(S(=O)(=O)N=C12)C(C)C

InChI

InChI=1S/C11H14N2O2S/c1-8(2)13-7-10-6-4-5-9(3)11(10)12-16(13,14)15/h4-8H,1-3H3