Molecular Formula: C8H4N4S3
InChI: InChI=1/C8H4N4S3/c9-1-3-13-7-6(5-11)8(15-12-7)14-4-2-10/h3-4H2
InChIKey: InChIKey=DQTSXJISXZIYPN-UHFFFAOYAL
SMILES: C(C#N)SC1=C(C(=NS1)SCC#N)C#N
Names:
3,5-bis(cyanomethylsulfanyl)-1,2-thiazole-4-carbonitrile
Registries:
PubChem CID 2803061
PubChem ID 3260363