9,10-dimethyl-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/c1-4-10-20-15(21)11-19-17(14-8-6-5-7-9-14)16-12(2)13(3)22-18(16)20/h4-9H,1,10-11H2,2-3H3

InChIKey: InChIKey=ZLUIIPHOVLCXIY-UHFFFAOYAI
SMILES: CC1=C(SC2=C1C(=NCC(=O)N2CC=C)C3=CC=CC=C3)C

Names:
    9,10-dimethyl-2-phenyl-6-prop-2-enyl-8-thia-3,6-diazabicyclo[5.3.0]deca-2,9,11-trien-5-one

Registries:
    PubChem CID 862723
    PubChem ID 4823888