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

Systemtic Name: 3-tert-butyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-tert-butyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-tert-butyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-tert-butyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-tert-butyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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