2-oxo-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carbonitrile

Molecular Formula: C9H9NOS


InChI: InChI=1/C9H9NOS/c10-5-7-6-3-1-2-4-8(6)12-9(7)11/h8H,1-4H2

InChIKey: InChIKey=JODIJSTTYTWQMZ-UHFFFAOYAM
SMILES: C1CCC2=C(C(=O)SC2C1)C#N

Names:
    2-oxo-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carbonitrile

Registries:
    PubChem CID 3638667
    PubChem ID 9823458