Molecular Formula: C12H7ClN2OS
InChI: InChI=1/C12H7ClN2OS/c13-9-3-1-8(2-4-9)12-14-7-11(17-12)10-5-6-15-16-10/h1-7H
InChIKey: InChIKey=HIYHYJIIYFNBLQ-UHFFFAOYAO
SMILES: C1=CC(=CC=C1C2=NC=C(S2)C3=CC=NO3)Cl
Names:
2-(4-chlorophenyl)-5-(1,2-oxazol-5-yl)-1,3-thiazole
Registries:
PubChem CID 1476727
PubChem ID 4789372