PubChem9799943
Molecular Formula:
C
19
H
19
ClN
2
OS
InChI:
InChI=1/C19H19ClN2OS/c1-10(2)13-8-14(20)11(3)7-15(13)23-18-17-12-5-4-6-16(12)24-19(17)22-9-21-18/h7-10H,4-6H2,1-3H3
InChIKey:
InChIKey=LDIGGONXFHTHNA-UHFFFAOYAK
SMILES:
CC1=CC(=C(C=C1Cl)C(C)C)OC2=C3C4=C(CCC4)SC3=NC=N2
Names:
PubChem9799943
Registries:
PubChem CID 4842589
PubChem ID 9799943