Molecular Formula: C17H12ClN3OS
InChIKey: InChIKey=DOIKKFGLDHSGIH-UHFFFAOYAL
SMILES: C1C(=O)C(=C(N1C2=CC(=CC=C2)Cl)N)C3=NC4=CC=CC=C4S3
Names:
5-amino-4-benzothiazol-2-yl-1-(3-chlorophenyl)-2H-pyrrol-3-one
Registries:
PubChem CID 725157
PubChem ID 3244081