Molecular Formula: C9H4N2OS
InChI: InChI=1/C9H4N2OS/c10-4-7(5-11)3-9-8(6-12)1-2-13-9/h1-3,6H
InChIKey: InChIKey=ZBGBMYWHRGIAPW-UHFFFAOYAD
SMILES: C1=CSC(=C1C=O)C=C(C#N)C#N
Names:
2-[(3-formylthiophen-2-yl)methylidene]propanedinitrile
Registries:
PubChem CID 2797026
PubChem ID 3252997