3-[(3-chlorophenyl)-(4-methyl-1-piperidyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C
18
H
21
ClN
4
OS
InChI:
InChI=1/C18H21ClN4OS/c1-11-6-8-22(9-7-11)15(13-4-3-5-14(19)10-13)16-17(24)23-18(25-16)20-12(2)21-23/h3-5,10-11,15,24H,6-9H2,1-2H3
InChIKey:
InChIKey=AWOPOZLQKSCIPC-UHFFFAOYAF
SMILES:
CC1CCN(CC1)C(C2=CC(=CC=C2)Cl)C3=C(N4C(=NC(=N4)C)S3)O
Names:
3-[(3-chlorophenyl)-(4-methyl-1-piperidyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 4114933
PubChem ID 6042070
