3-[(3-chlorophenyl)methyl]-9-(4-propoxyphenyl)-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/c1-2-10-27-18-8-6-16(7-9-18)19-13-28-21-20(19)22(26)25(14-24-21)12-15-4-3-5-17(23)11-15/h3-9,11,13-14H,2,10,12H2,1H3
InChIKey:
InChIKey=KAFCHFOCTPLIOS-UHFFFAOYAL
SMILES:
CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=CC=C4)Cl
Names:
3-[(3-chlorophenyl)methyl]-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1643215
PubChem ID 3244566
