Molecular Formula: C12H7ClN2S2
InChI: InChI=1/C12H7ClN2S2/c13-11-4-3-10(17-11)9-7-16-12(15-9)8-2-1-5-14-6-8/h1-7H
InChIKey: InChIKey=UHTILJKZSOYRID-UHFFFAOYAK
SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C3=CC=C(S3)Cl
Names:
3-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]pyridine
Registries:
PubChem CID 2809431
PubChem ID 3267561