2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-phenyl-9-thia-3,5,7-triazabicyclo[4.3.0]nona-2,4,10-triene-8-thione
Molecular Formula:
C
20
H
16
N
4
S
2
InChI:
InChI=1/C20H16N4S2/c25-20-24(16-8-2-1-3-9-16)19-17(26-20)18(21-13-22-19)23-11-10-14-6-4-5-7-15(14)12-23/h1-9,13H,10-12H2
InChIKey:
InChIKey=WEBRFIGUFSRQEB-UHFFFAOYAF
SMILES:
C1CN(CC2=CC=CC=C21)C3=NC=NC4=C3SC(=S)N4C5=CC=CC=C5
Names:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-phenyl-9-thia-3,5,7-triazabicyclo[4.3.0]nona-2,4,10-triene-8-thione
Registries:
PubChem CID 1515136
PubChem ID 6052437
