PubChem3273813
Molecular Formula:
C
18
H
18
N
4
OS
InChI:
InChI=1/C18H18N4OS/c1-23-13-8-6-12(7-9-13)10-21-22-17-16-14-4-2-3-5-15(14)24-18(16)20-11-19-17/h6-11H,2-5H2,1H3,(H,19,20,22)/b21-10+/f/h22H
InChIKey:
InChIKey=VYWAQJDQRSPIFL-FERQHHRJDX
SMILES:
COC1=CC=C(C=C1)C=NNC2=C3C4=C(CCCC4)SC3=NC=N2
Names:
PubChem3273813
Registries:
PubChem CID 9583859
PubChem ID 3273813