Molecular Formula: C11H6ClN3S2
InChI: InChI=1/C11H6ClN3S2/c12-10-2-1-9(17-10)8-6-16-11(15-8)7-5-13-3-4-14-7/h1-6H
InChIKey: InChIKey=WGZRWSAJMMFNMQ-UHFFFAOYAI
SMILES: C1=CN=C(C=N1)C2=NC(=CS2)C3=CC=C(S3)Cl
Names:
2-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]pyrazine
Registries:
PubChem CID 2809441
PubChem ID 3267569