2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile

Molecular Formula: C16H13N3O2S


InChI: InChI=1/C16H13N3O2S/c1-2-21-12-5-3-11(4-6-12)13-9-22-15-14(13)16(20)19(8-7-17)10-18-15/h3-6,9-10H,2,8H2,1H3

InChIKey: InChIKey=COPGFZLAVGFJEM-UHFFFAOYAG
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC#N

Names:
    2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile

Registries:
    PubChem CID 724938
    PubChem ID 3243707