2-oxo-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carbonitrile
Molecular Formula:
C
9
H
9
NOS
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