PubChem8217758
Molecular Formula:
C
18
H
16
N
4
OS
InChI:
InChI=1/C18H16N4OS/c1-23-13-8-4-2-6-11(13)16-20-17-15-12-7-3-5-9-14(12)24-18(15)19-10-22(17)21-16/h2,4,6,8,10H,3,5,7,9H2,1H3
InChIKey:
InChIKey=RQDOHQCTPWTHSQ-UHFFFAOYAA
SMILES:
COC1=CC=CC=C1C2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5
Names:
PubChem8217758
Registries:
PubChem CID 786255
PubChem ID 8217758