PubChem8366143
Molecular Formula:
C
17
H
12
N
4
S
2
InChI:
InChI=1/C17H12N4S2/c18-11-13(10-12-6-2-1-3-7-12)22-16-19-20-17-21(16)14-8-4-5-9-15(14)23-17/h1-9,13H,10H2
InChIKey:
InChIKey=OGFGQZGOWVPMEW-UHFFFAOYAR
SMILES:
C1=CC=C(C=C1)CC(C#N)SC2=NN=C3N2C4=CC=CC=C4S3
Names:
PubChem8366143
Registries:
PubChem CID 4151844
PubChem ID 8366143