9-(4-chlorophenyl)-2-(4-tert-butylphenoxy)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Molecular Formula:
C
22
H
19
ClN
2
OS
InChI:
InChI=1/C22H19ClN2OS/c1-22(2,3)15-6-10-17(11-7-15)26-20-19-18(12-27-21(19)25-13-24-20)14-4-8-16(23)9-5-14/h4-13H,1-3H3
InChIKey:
InChIKey=UGHVHVMNCREZFX-UHFFFAOYAK
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl
Names:
9-(4-chlorophenyl)-2-(4-tert-butylphenoxy)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 4117521
PubChem ID 6045510
