3-tert-butyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 3-tert-butyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 3-tert-butyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 3-tert-butyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 3-tert-butyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 3-tert-butyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC2=CC=CC=C2NS1(=O)=O

Isomeric SMILES

CC(C)(C)N1CC2=CC=CC=C2NS1(=O)=O

InChI

InChI=1S/C11H16N2O2S/c1-11(2,3)13-8-9-6-4-5-7-10(9)12-16(13,14)15/h4-7,12H,8H2,1-3H3