8-amino-2-oxo-10-phenyl-4-prop-2-enylsulfanyl-7-oxa-3,5-diazabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile

Molecular Formula: C17H14N4O2S


InChI: InChI=1/C17H14N4O2S/c1-2-8-24-17-20-15(22)13-12(10-6-4-3-5-7-10)11(9-18)14(19)23-16(13)21-17/h2-7,12H,1,8,19H2,(H,20,21,22)/f/h20H

InChIKey: InChIKey=NLRDBOCNKMTXSD-UYBDAZJACW
SMILES: C=CCSC1=NC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)N1

Names:
    8-amino-2-oxo-10-phenyl-4-prop-2-enylsulfanyl-7-oxa-3,5-diazabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile

Registries:
    PubChem CID 4205741
    PubChem ID 8385568