8-[[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Molecular Formula: C₁₇H₁₃ClN₂O₄S

InChI: InChI=1/C17H13ClN2O4S/c18-14-7-3-1-5-12(14)15-9-11(24-19-15)10-20-17(21)13-6-2-4-8-16(13)25(20,22)23/h1-8,11H,9-10H2

InChIKey: InChIKey=IWHIITSNGOHTAG-UHFFFAOYAM
SMILES: C1C(ON=C1C2=CC=CC=C2Cl)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Names:
8-[[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Registries:
PubChem CID 2816259
PubChem ID 3275134