3-[4-(2-methylbutan-2-yl)phenoxy]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-tert-amylphenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H19NO3S/c1-4-18(2,3)13-9-11-14(12-10-13)22-17-15-7-5-6-8-16(15)23(20,21)19-17/h5-12H,4H2,1-3H3