2-[4-[[8-(4-methylsulfanylphenyl)-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methyl]piperazin-1-yl]ethanol
Molecular Formula:
C
20
H
25
N
5
OS
InChI:
InChI=1/C20H25N5OS/c1-27-17-5-3-16(4-6-17)19-18(25-8-2-7-21-20(25)22-19)15-24-11-9-23(10-12-24)13-14-26/h2-8,26H,9-15H2,1H3
InChIKey:
InChIKey=IZABYMQFNLXLPK-UHFFFAOYAZ
SMILES:
CSC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)CN4CCN(CC4)CCO
Names:
2-[4-[[8-(4-methylsulfanylphenyl)-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methyl]piperazin-1-yl]ethanol
Registries:
PubChem CID 198841
PubChem ID 10263069