PubChem3263821
Molecular Formula:
C
17
H
12
N
2
OS
InChI:
InChI=1/C17H12N2OS/c20-17(12-6-2-1-3-7-12)19-10-15-16(18-19)14-9-5-4-8-13(14)11-21-15/h1-10H,11H2
InChIKey:
InChIKey=KFPPTODMSZHOCQ-UHFFFAOYAM
SMILES:
C1C2=CC=CC=C2C3=NN(C=C3S1)C(=O)C4=CC=CC=C4
Names:
PubChem3263821
Registries:
PubChem CID 2806048
PubChem ID 3263821