3,3,6-trimethyl-2H-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3,3,6-trimethyl-2H-1,2-benzothiazole 1,1-dioxide Openeye Name: 3,3,6-trimethyl-2H-1,2-benzothiazole 1,1-dioxide CAS Name: 3,3,6-trimethyl-2H-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3,3,6-trimethyl-2H-1,2-benzothiazole 1,1-dioxide Traditional Name: 3,3,6-trimethyl-2H-1,2-benzothiazole 1,1-dioxide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(NS2(=O)=O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(NS2(=O)=O)(C)C

InChI

InChI=1S/C10H13NO2S/c1-7-4-5-8-9(6-7)14(12,13)11-10(8,2)3/h4-6,11H,1-3H3