Molecular Formula: C19H20N2O2S
InChIKey: InChIKey=DGEJZCNCKHCCST-UHFFFAOYAL
SMILES: COC1=CC=CC(=C1OC)C=NC2=C(C3=C(S2)CCCCC3)C#N
Names:
9-[(2,3-dimethoxyphenyl)methylideneamino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carbonitrile
Registries:
PubChem CID 4452250
PubChem ID 6563658