PubChem8397437
Molecular Formula:
C
16
H
11
N
3
S
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