Molecule ID: mol19018

SMILES: CCN1C(=O)c2ccccc2S1(=N)=O

InChI: InChI=1S/C9H10N2O2S/c1-2-11-9(12)7-5-3-4-6-8(7)14(11,10)13/h3-6,10H,2H2,1H3