PubChem10298967

Molecular Formula: C11H7ClN2OS


InChI: InChI=1/C11H7ClN2OS/c12-5-1-2-6-7-4-9(10(13)15)16-11(7)14-8(6)3-5/h1-4,14H,(H2,13,15)/f/h13H2

InChIKey: InChIKey=LREDECYEGMWOAR-DLGLGFIGCP
SMILES: C1=CC2=C(C=C1Cl)NC3=C2C=C(S3)C(=O)N

Names:
    PubChem10298967

Registries:
    PubChem CID 442119
    PubChem ID 10298967