4-(3-azidothiophen-2-yl)but-3-en-2-one

Molecular Formula: C₈H₇N₃OS

InChI: InChI=1/C8H7N3OS/c1-6(12)2-3-8-7(10-11-9)4-5-13-8/h2-5H,1H3

InChIKey: InChIKey=SWRNNCSVKWAPKC-UHFFFAOYAE
SMILES: CC(=O)C=CC1=C(C=CS1)N=[N+]=[N-]

Names:
    4-(3-azidothiophen-2-yl)but-3-en-2-one

Registries:
    ChemSpider: InChIKey=SWRNNCSVKWAPKC-UHFFFAOYAE
    PubChem CID 4097065
    PubChem ID 6018024