Molecular Formula: C11H15NOS
InChI: InChI=1/C11H15NOS/c1-3-9(2)12-11(13)7-6-10-5-4-8-14-10/h4-9H,3H2,1-2H3,(H,12,13)/b7-6+/f/h12H
InChIKey: InChIKey=QGOXWQRHIFKHEA-FISBFICLDZ
SMILES: CCC(C)NC(=O)C=CC1=CC=CS1
Names:
(E)-N-butan-2-yl-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6372746
PubChem ID 11604021