3-[3-(4-chlorophenoxy)propyl]-9-(4-ethylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
23
H
21
ClN
2
O
2
S
InChI:
InChI=1/C23H21ClN2O2S/c1-2-16-4-6-17(7-5-16)20-14-29-22-21(20)23(27)26(15-25-22)12-3-13-28-19-10-8-18(24)9-11-19/h4-11,14-15H,2-3,12-13H2,1H3
InChIKey:
InChIKey=IWNKLZSWKJNREI-UHFFFAOYAH
SMILES:
CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCOC4=CC=C(C=C4)Cl
Names:
3-[3-(4-chlorophenoxy)propyl]-9-(4-ethylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2076408
PubChem ID 11552296
