Molecular Formula: C13H11NOS
InChI: InChI=1/C13H11NOS/c1-10(15)11-4-6-12(7-5-11)14-9-13-3-2-8-16-13/h2-9H,1H3/b14-9+
InChIKey: InChIKey=OONFHWFVJJQXIL-NTEUORMPBZ
SMILES: CC(=O)C1=CC=C(C=C1)N=CC2=CC=CS2
Names:
1-[4-(thiophen-2-ylmethylideneamino)phenyl]ethanone
Registries:
PubChem CID 968745
PubChem ID 6639177