Molecular Formula: C14H14N2O3S
InChIKey: InChIKey=IZTFVRBABYDHJX-GHXNOFRVBJ
SMILES: COC1=CC(=C(C=C1)C=C2C(=O)N3CCN=C3S2)OC
Names:
(3Z)-3-[(2,4-dimethoxyphenyl)methylidene]-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-2-one
Registries:
PubChem CID 760696
PubChem ID 8206076