5,7-dimethyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 5,7-dimethyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Openeye Name: 5,7-dimethyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide CAS Name: 5,7-dimethyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 5,7-dimethyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Traditional Name: 5,7-dimethyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CNS2(=O)=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CNS2(=O)=O)C

InChI

InChI=1S/C9H11NO2S/c1-6-3-7(2)9-8(4-6)5-10-13(9,11)12/h3-4,10H,5H2,1-2H3