PubChem8390142
Molecular Formula:
C
19
H
15
ClN
2
OS
InChI:
InChI=1/C19H15ClN2OS/c1-2-16-21-17-14-5-3-4-6-15(14)23-18(17)19(22-16)24-11-12-7-9-13(20)10-8-12/h3-10H,2,11H2,1H3
InChIKey:
InChIKey=HAEYODGRFFAZQP-UHFFFAOYAW
SMILES:
CCC1=NC2=C(C(=N1)SCC3=CC=C(C=C3)Cl)OC4=CC=CC=C42
Names:
PubChem8390142
Registries:
PubChem CID 4220776
PubChem ID 8390142