1-[2-(4-methoxyphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-phenoxy-ethanone
Molecular Formula:
C
22
H
21
NO
3
S
InChI:
InChI=1/C22H21NO3S/c1-25-17-9-7-16(8-10-17)22-19-12-14-27-20(19)11-13-23(22)21(24)15-26-18-5-3-2-4-6-18/h2-10,12,14,22H,11,13,15H2,1H3
InChIKey:
InChIKey=HMSRRUIDWZEZJO-UHFFFAOYAA
SMILES:
COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)COC4=CC=CC=C4)SC=C3
Names:
1-[2-(4-methoxyphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-phenoxy-ethanone
Registries:
PubChem CID 3541227
PubChem ID 4783499