3-[(4-chlorophenyl)-(4-ethylpiperazin-1-yl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C
18
H
22
ClN
5
OS
InChI:
InChI=1/C18H22ClN5OS/c1-3-22-8-10-23(11-9-22)15(13-4-6-14(19)7-5-13)16-17(25)24-18(26-16)20-12(2)21-24/h4-7,15,25H,3,8-11H2,1-2H3
InChIKey:
InChIKey=BTIVDEJBYPHZLT-UHFFFAOYAC
SMILES:
CCN1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=C(N4C(=NC(=N4)C)S3)O
Names:
3-[(4-chlorophenyl)-(4-ethylpiperazin-1-yl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 4205802
PubChem ID 8385584
