9-ethyl-2-phenyl-6-prop-2-enyl-8-thia-3,6-diazabicyclo[5.3.0]deca-2,9,11-trien-5-one

Molecular Formula: C₁₈H₁₈N₂OS

InChI: InChI=1/C18H18N2OS/c1-3-10-20-16(21)12-19-17(13-8-6-5-7-9-13)15-11-14(4-2)22-18(15)20/h3,5-9,11H,1,4,10,12H2,2H3

InChIKey: InChIKey=UXIFHBOFBWJXMM-UHFFFAOYAN
SMILES: CCC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3)CC=C

Names:
    9-ethyl-2-phenyl-6-prop-2-enyl-8-thia-3,6-diazabicyclo[5.3.0]deca-2,9,11-trien-5-one

Registries:
    PubChem CID 862730
    PubChem ID 4824234