Molecular Formula: C8H5ClN2S
InChI: InChI=1/C8H5ClN2S/c9-8-10-7(12-11-8)6-4-2-1-3-5-6/h1-5H
InChIKey: InChIKey=ZGROIHXQCKYCPT-UHFFFAOYAF
SMILES: C1=CC=C(C=C1)C2=NC(=NS2)Cl
Names:
3-chloro-5-phenyl-1,2,4-thiadiazole
Registries:
PubChem CID 4247394
PubChem ID 8398341