2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetamide

Molecular Formula: C15H13N3O2S


InChI: InChI=1/C15H13N3O2S/c1-9-2-4-10(5-3-9)11-7-21-15-13(11)14(17-8-18-15)20-6-12(16)19/h2-5,7-8H,6H2,1H3,(H2,16,19)/f/h16H2

InChIKey: InChIKey=GMFLVFJUHBFLMB-ZHLVXTBQCS
SMILES: CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)N

Names:
    2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetamide

Registries:
    PubChem CID 2694860
    PubChem ID 4830682