2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
20
H
14
ClN
3
O
2
S
2
InChI:
InChI=1/C20H14ClN3O2S2/c21-17-13-6-2-4-8-15(13)28-18(17)19-22-23-20(26-19)27-11-16(25)24-10-9-12-5-1-3-7-14(12)24/h1-8H,9-11H2
InChIKey:
InChIKey=IYYUXPKPUPQWAV-UHFFFAOYAA
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(O3)C4=C(C5=CC=CC=C5S4)Cl
Names:
2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 3573854
PubChem ID 4843381