9-(4-chlorophenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Molecular Formula:
C
22
H
17
ClN
2
O
2
S
InChI:
InChI=1/C22H17ClN2O2S/c1-3-4-14-5-10-18(19(11-14)26-2)27-21-20-17(12-28-22(20)25-13-24-21)15-6-8-16(23)9-7-15/h3-13H,1-2H3
InChIKey:
InChIKey=SGHOWLUNQMVTPB-UHFFFAOYAI
SMILES:
CC=CC1=CC(=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)OC
Names:
9-(4-chlorophenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 4091001
PubChem ID 6010042