Molecular Formula: C10H11NOS2
InChI: InChI=1/C10H11NOS2/c1-13-10(14-2)7-9(12)8-3-5-11-6-4-8/h3-7H,1-2H3
InChIKey: InChIKey=YBLUFQYBOJLHAL-UHFFFAOYAJ
SMILES: CSC(=CC(=O)C1=CC=NC=C1)SC
Names:
3,3-bis(methylsulfanyl)-1-pyridin-4-yl-prop-2-en-1-one
Registries:
PubChem CID 2807791
PubChem ID 3265801