3-[(2-prop-2-enoxyphenyl)methylidene]-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-2-one

Molecular Formula: C₁₅H₁₄N₂O₂S

InChI: InChI=1/C15H14N2O2S/c1-2-9-19-12-6-4-3-5-11(12)10-13-14(18)17-8-7-16-15(17)20-13/h2-6,10H,1,7-9H2

InChIKey: InChIKey=IDBDJYQVNMRMSU-UHFFFAOYAG
SMILES: C=CCOC1=CC=CC=C1C=C2C(=O)N3CCN=C3S2

Names:
    3-[(2-prop-2-enoxyphenyl)methylidene]-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-2-one

Registries:
    PubChem CID 4515661
    PubChem ID 6641317