9-(4-chlorophenyl)-8-methyl-3-[2-(4-methylphenoxy)ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
22
H
19
ClN
2
O
2
S
InChI:
InChI=1/C22H19ClN2O2S/c1-14-3-9-18(10-4-14)27-12-11-25-13-24-21-20(22(25)26)19(15(2)28-21)16-5-7-17(23)8-6-16/h3-10,13H,11-12H2,1-2H3
InChIKey:
InChIKey=ZJZYPAQEZPFXQN-UHFFFAOYAY
SMILES:
CC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Cl
Names:
9-(4-chlorophenyl)-8-methyl-3-[2-(4-methylphenoxy)ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1698417
PubChem ID 6026875
