3-tert-butyl-7-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-tert-butyl-7-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-tert-butyl-7-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-tert-butyl-7-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-tert-butyl-7-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-tert-butyl-7-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NS(=O)(=O)C2=C(N1)C=CC(=C2)OC

Isomeric SMILES

CC(C)(C)C1=NS(=O)(=O)C2=C(N1)C=CC(=C2)OC

InChI

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