Molecular Formula: C15H11ClN2S
InChIKey: InChIKey=YDQHMLKPJWZHRT-GPQMBLKYCF
SMILES: C1C(=NC2=C(C=C(C=C2)Cl)NC1=S)C3=CC=CC=C3
Names:
10-chloro-5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraene-3-thione
Registries:
PubChem CID 4528114
PubChem ID 10212771