PubChem6079464

Molecular Formula: C10H10N2S


InChI: InChI=1/C10H10N2S/c1-2-4-9-8(3-1)11-10-7-13-6-5-12(9)10/h1-4H,5-7H2

InChIKey: InChIKey=NSRQDOYLIDIRIG-UHFFFAOYAL
SMILES: C1CSCC2=NC3=CC=CC=C3N21

Names:
    PubChem6079464

Registries:
    PubChem CID 395900
    PubChem ID 6079464