2-[[2-(4-fluorophenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-7-yl]methyl]-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
20
H
17
FN
4
S
InChI:
InChI=1/C20H17FN4S/c21-17-7-5-15(6-8-17)19-22-23-20-25(19)13-18(26-20)12-24-10-9-14-3-1-2-4-16(14)11-24/h1-8,13H,9-12H2
InChIKey:
InChIKey=BYFLLDRJLPLQMI-UHFFFAOYAT
SMILES:
C1CN(CC2=CC=CC=C21)CC3=CN4C(=NN=C4S3)C5=CC=C(C=C5)F
Names:
2-[[2-(4-fluorophenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-7-yl]methyl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 3580409
PubChem ID 4855359