Molecular Formula: C17H12BrN3OS
InChIKey: InChIKey=RTKYMFYVKLHGNJ-UHFFFAOYAJ
SMILES: C1C(=O)C(=C(N1C2=CC=CC=C2Br)N)C3=NC4=CC=CC=C4S3
Names:
5-amino-4-benzothiazol-2-yl-1-(2-bromophenyl)-2H-pyrrol-3-one
Registries:
PubChem CID 1193463
PubChem ID 3244085