Molecular Formula: C8H9N3S
InChI: InChI=1/C8H9N3S/c9-3-7(4-10)5-11-8-1-2-12-6-8/h5,8,11H,1-2,6H2
InChIKey: InChIKey=UUGGKRUXMQCBPH-UHFFFAOYAM
SMILES: C1CSCC1NC=C(C#N)C#N
Names:
2-[(thiolan-3-ylamino)methylidene]propanedinitrile
Registries:
PubChem CID 2805656
PubChem ID 3263398