4-(3-azidothiophen-2-yl)but-3-en-2-one
Molecular Formula:
C
8
H
7
N
3
OS
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:
PubChem CID 4097065
PubChem ID 6018024