3-prop-2-enyl-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C₁₈H₁₈N₂O₂S

InChI: InChI=1/C18H18N2O2S/c1-3-9-20-12-19-17-16(18(20)21)15(11-23-17)13-5-7-14(8-6-13)22-10-4-2/h3,5-8,11-12H,1,4,9-10H2,2H3

InChIKey: InChIKey=QDUDMTQFQPFOSQ-UHFFFAOYAD
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC=C

Names:
    3-prop-2-enyl-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 1643207
    PubChem ID 3244561