O=C1CSc2cc(O)ccc2N1
Name: 7-hydroxy-3,4-dihydro-2H-1,4-benzothiazin-3-one
SMILES: O=C1CSc2cc(O)ccc2N1
Molecular formula: C8H7NO2S
Molecular weight: 181.02
Fetching from PubChem (queue #2)