PubChem4843487

Molecular Formula: C13H14N2O2S


InChI: InChI=1/C13H14N2O2S/c1-2-12(16)17-9-7-15-11-6-4-3-5-10(11)14-13(15)18-8-9/h3-6,9H,2,7-8H2,1H3

InChIKey: InChIKey=BRTLDJQVTMWUHY-UHFFFAOYAI
SMILES: CCC(=O)OC1CN2C3=CC=CC=C3N=C2SC1

Names:
    PubChem4843487

Registries:
    PubChem CID 647590
    PubChem ID 4843487