NSC19632

Molecular Formula: C₁₀H₁₀N₂O₂S

InChI: InChI=1/C10H10N2O2S/c11-5-15-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-2,7-8H,3-4,6H2

InChIKey: InChIKey=LTEHQEQTUALDQW-UHFFFAOYAD
SMILES: C1C=CCC2C1C(=O)N(C2=O)CSC#N

Names:
    NSC19632
    2-(thiocyanatomethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
    86199-24-8

Registries:
    PubChem CID 227683
    PubChem ID 82477