PubChem8397437

Molecular Formula: C16H11N3S


InChI: InChI=1/C16H11N3S/c20-16-18-17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)19(15)16/h1-10H,(H,18,20)/f/h18H

InChIKey: InChIKey=PRBBCWVYYQKLHU-GPQMBLKYCV
SMILES: C1=CC=C(C=C1)C2=CC3=NNC(=S)N3C4=CC=CC=C42

Names:
    PubChem8397437

Registries:
    PubChem CID 4244800
    PubChem ID 8397437