PubChem4852817
Molecular Formula:
C
19
H
19
FN
2
OS
3
InChI:
InChI=1/C19H19FN2OS3/c1-19(2)8-13-14(9-23-19)26-17-15(13)16(21-18(22-17)24-3)25-10-11-4-6-12(20)7-5-11/h4-7H,8-10H2,1-3H3
InChIKey:
InChIKey=DMUAAIVPJCGSFV-UHFFFAOYAR
SMILES:
CC1(CC2=C(CO1)SC3=C2C(=NC(=N3)SC)SCC4=CC=C(C=C4)F)C
Names:
PubChem4852817
Registries:
PubChem CID 1869584
PubChem ID 4852817