Molecular Formula: C11H10ClNOS
InChI: InChI=1/C11H10ClNOS/c1-8(14)11(15-7-13)6-9-4-2-3-5-10(9)12/h2-5,11H,6H2,1H3
InChIKey: InChIKey=YJUSSVSUGZYYNG-UHFFFAOYAX
SMILES: CC(=O)C(CC1=CC=CC=C1Cl)SC#N
Names:
4-(2-chlorophenyl)-3-thiocyanato-butan-2-one
Registries:
PubChem CID 4833222
PubChem ID 9795756