3-tert-butyl-5,6-dimethoxy-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-tert-butyl-5,6-dimethoxy-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-tert-butyl-5,6-dimethoxy-1,2-benzothiazole 1,1-dioxide CAS Name: 3-tert-butyl-5,6-dimethoxy-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-tert-butyl-5,6-dimethoxy-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-tert-butyl-5,6-dimethoxy-1,2-benzothiazole 1,1-dioxide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NS(=O)(=O)C2=CC(=C(C=C21)OC)OC

Isomeric SMILES

CC(C)(C)C1=NS(=O)(=O)C2=CC(=C(C=C21)OC)OC

InChI

InChI=1S/C13H17NO4S/c1-13(2,3)12-8-6-9(17-4)10(18-5)7-11(8)19(15,16)14-12/h6-7H,1-5H3