PubChem3287156

Molecular Formula: C11H10N2OS


InChI: InChI=1/C11H10N2OS/c14-10-8-4-1-2-5-9(8)12-11-13(10)6-3-7-15-11/h1-2,4-5H,3,6-7H2

InChIKey: InChIKey=ZEXFEYMKWROHDN-UHFFFAOYAI
SMILES: C1CN2C(=O)C3=CC=CC=C3N=C2SC1

Names:
    PubChem3287156

Registries:
    PubChem CID 695208
    PubChem ID 3287156