2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
18
H
14
ClN
3
OS
2
InChI:
InChI=1/C18H14ClN3OS2/c19-14-7-3-2-6-13(14)17-20-18(25-21-17)24-11-16(23)22-10-9-12-5-1-4-8-15(12)22/h1-8H,9-11H2
InChIKey:
InChIKey=LBMAKOVLAXIRLH-UHFFFAOYAJ
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=NS3)C4=CC=CC=C4Cl
Names:
2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 4148968
PubChem ID 8365036