Molecular Formula: C17H13N3OS
InChIKey: InChIKey=VNPXKXSKKUVBEM-UHFFFAOYAQ
SMILES: C1C(=O)C(=C(N1C2=CC=CC=C2)N)C3=NC4=CC=CC=C4S3
Names:
5-amino-4-benzothiazol-2-yl-1-phenyl-2H-pyrrol-3-one
Registries:
PubChem CID 725146
PubChem ID 3244072