PubChem4858467
Molecular Formula:
C
18
H
16
N
2
OS
InChI:
InChI=1/C18H16N2OS/c1-3-11-7-8-13(9-12(11)4-1)21-17-16-14-5-2-6-15(14)22-18(16)20-10-19-17/h7-10H,1-6H2
InChIKey:
InChIKey=SYYPRUGCJWTQNS-UHFFFAOYAY
SMILES:
C1CC2=C(C1)C=C(C=C2)OC3=C4C5=C(CCC5)SC4=NC=N3
Names:
PubChem4858467
Registries:
PubChem CID 2460862
PubChem ID 4858467