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

Systemtic Name: 2,3-dihydro-1,3-benzothiazole 1,1-dioxide Openeye Name: 2,3-dihydro-1,3-benzothiazole 1,1-dioxide CAS Name: 2,3-dihydro-1,3-benzothiazole 1,1-dioxide IUPAC Name: 2,3-dihydro-1,3-benzothiazole 1,1-dioxide Traditional Name: 2,3-dihydro-1,3-benzothiazole 1,1-dioxide Formula: C7H7NO2S MolecularWeight: 169.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=CC=CC=C2S1(=O)=O

Isomeric SMILES

C1NC2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C7H7NO2S/c9-11(10)5-8-6-3-1-2-4-7(6)11/h1-4,8H,5H2