PubChem10248598

Molecular Formula: C10H9NOS


InChI: InChI=1/C10H9NOS/c12-10-11-6-2-4-7-3-1-5-8(13-10)9(7)11/h1,3,5H,2,4,6H2

InChIKey: InChIKey=CWFYZFACKFKUTK-UHFFFAOYAA
SMILES: C1CC2=C3C(=CC=C2)SC(=O)N3C1

Names:
    PubChem10248598

Registries:
    PubChem CID 144308
    PubChem ID 10248598