3-(3,4-dihydro-1H-isoquinolin-2-yl-thiophen-2-yl-methyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C18H16N4OS2
InChI: InChI=1/C18H16N4OS2/c23-17-16(25-18-19-11-20-22(17)18)15(14-6-3-9-24-14)21-8-7-12-4-1-2-5-13(12)10-21/h1-6,9,11,15,23H,7-8,10H2
InChIKey: InChIKey=ZGKJJZDDKOXPKV-UHFFFAOYAE
SMILES: C1CN(CC2=CC=CC=C21)C(C3=CC=CS3)C4=C(N5C(=NC=N5)S4)O
Names:
3-(3,4-dihydro-1H-isoquinolin-2-yl-thiophen-2-yl-methyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 4186965
PubChem ID 8378795
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|