Molecular Formula: C16H16N2O2S
InChIKey: InChIKey=OELFRKXRVLKMSJ-UHFFFAOYAX
SMILES: CC1(CC2=C(SC(=C2C(=O)C1)NCC3=CC=CO3)C#N)C
Names:
7-(2-furylmethylamino)-3,3-dimethyl-5-oxo-8-thiabicyclo[4.3.0]nona-6,9-diene-9-carbonitrile
Registries:
PubChem CID 2820775
PubChem ID 3280884