Molecular Formula: C17H12ClN3OS
InChIKey: InChIKey=KQCVOJWTGRBWGR-PKSOQXRJCJ
SMILES: C1C(=O)N=C(S1)NC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4
Names:
2-[(5-chloro-2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 135414
PubChem ID 10243914