3-[[4-(3-chlorophenyl)piperazin-1-yl]-(4-methoxyphenyl)methyl]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C
22
H
22
ClN
5
O
2
S
InChI:
InChI=1/C22H22ClN5O2S/c1-30-18-7-5-15(6-8-18)19(20-21(29)28-22(31-20)24-14-25-28)27-11-9-26(10-12-27)17-4-2-3-16(23)13-17/h2-8,13-14,19,29H,9-12H2,1H3
InChIKey:
InChIKey=ZXENVBXJKLAZPO-UHFFFAOYAT
SMILES:
COC1=CC=C(C=C1)C(C2=C(N3C(=NC=N3)S2)O)N4CCN(CC4)C5=CC(=CC=C5)Cl
Names:
3-[[4-(3-chlorophenyl)piperazin-1-yl]-(4-methoxyphenyl)methyl]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 4140770
PubChem ID 6076748
