PubChem8209725

Molecular Formula: C13H11NOS


InChI: InChI=1/C13H11NOS/c1-8-14-13-10-6-4-3-5-9(10)11(15-2)7-12(13)16-8/h3-7H,1-2H3

InChIKey: InChIKey=ITQNSQLQESIJBP-UHFFFAOYAL
SMILES: CC1=NC2=C(S1)C=C(C3=CC=CC=C32)OC

Names:
    PubChem8209725

Registries:
    PubChem CID 768657
    PubChem ID 8209725