3-[(2-chlorophenyl)methyl]-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
22
H
19
ClN
2
OS
InChI:
InChI=1/C22H19ClN2OS/c1-14(2)15-7-9-16(10-8-15)18-12-27-21-20(18)22(26)25(13-24-21)11-17-5-3-4-6-19(17)23/h3-10,12-14H,11H2,1-2H3
InChIKey:
InChIKey=LFZOPCWSVMKKMH-UHFFFAOYAL
SMILES:
CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC=C4Cl
Names:
3-[(2-chlorophenyl)methyl]-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2076416
PubChem ID 11552304