Molecular Formula: C19H14FNOS
InChIKey: InChIKey=NNGUFOMHTYTWMN-UHFFFAOYAM
SMILES: C1C(SC2=CC=CC=C2N=C1C3=CC=CO3)C4=CC=CC=C4F
Names:
3-(2-fluorophenyl)-5-(2-furyl)-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Registries:
PubChem CID 3613097
PubChem ID 9764882