Molecular Formula: C10H7BrN2OS
InChI: InChI=1/C10H7BrN2OS/c11-9-4-3-8(15-9)10(14)13-7-2-1-5-12-6-7/h1-6H,(H,13,14)/f/h13H
InChIKey: InChIKey=ZZEVIWOACHSMCT-NDKGDYFDCJ
SMILES: C1=CC(=CN=C1)NC(=O)C2=CC=C(S2)Br
Names:
SDCCGMLS-0026655.P002
5-bromo-N-pyridin-3-yl-thiophene-2-carboxamide
Registries:
PubChem CID 1244354
PubChem ID 11534997