4-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 4-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Openeye Name: 4-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide CAS Name: 4-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide IUPAC Name: 4-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Traditional Name: 4-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Formula: C8H9NO2S MolecularWeight: 183.22756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CS(=O)(=O)NC2=CC=C1

Isomeric SMILES

CC1=C2CS(=O)(=O)NC2=CC=C1

InChI

InChI=1S/C8H9NO2S/c1-6-3-2-4-8-7(6)5-12(10,11)9-8/h2-4,9H,5H2,1H3