Molecular Formula: C8H5ClN2S3
InChI: InChI=1/C8H5ClN2S3/c9-5-1-3-6(4-2-5)11-8(13)14-7(12)10-11/h1-4H,(H,10,12)/f/h10H
InChIKey: InChIKey=SDKVGOSKIBFBEF-KZFATGLACX
SMILES: C1=CC(=CC=C1N2C(=S)SC(=S)N2)Cl
Names:
3-(4-chlorophenyl)-1,3,4-thiadiazolidine-2,5-dithione
Registries:
PubChem CID 726933
PubChem ID 3259523