MF: C14H12ClNOS
MW: 277.8g/mol
IUPAC Name: 5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridin-4-one
Isomeric SMILES: C1CN(C(=O)C2=C1SC=C2)CC3=CC=CC=C3Cl
InChIKey: KQQBLQBNIVSMLU-UHFFFAOYSA-N
InChI: InChI=1S/C14H12ClNOS/c15-12-4-2-1-3-10(12)9-16-7-5-13-11(14(16)17)6-8-18-13/h1-4,6,8H,5,7,9H2
