SDCCGMLS-0057443.P002
Molecular Formula:
C
12
H
6
ClFN
2
O
2
S
InChI:
InChI=1/C12H6ClFN2O2S/c13-10-7-2-1-6(14)5-8(7)19-11(10)12(17)15-9-3-4-18-16-9/h1-5H,(H,15,16,17)/f/h15H
InChIKey:
InChIKey=UQSVQYOKOKYETM-YAQRNVERCB
SMILES:
C1=CC2=C(C=C1F)SC(=C2Cl)C(=O)NC3=NOC=C3
Names:
SDCCGMLS-0057443.P002
3-chloro-6-fluoro-N-(1,2-oxazol-3-yl)benzothiophene-2-carboxamide
Registries:
PubChem CID 2947486
PubChem ID 11534892