1-[3-(4-chlorophenyl)-8-methyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-7-yl]ethanone

Molecular Formula: C14H11ClN2OS


InChI: InChI=1/C14H11ClN2OS/c1-8-13(9(2)18)19-14-16-12(7-17(8)14)10-3-5-11(15)6-4-10/h3-7H,1-2H3

InChIKey: InChIKey=BFPOBSMKWCREGI-UHFFFAOYAA
SMILES: CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)Cl)C(=O)C

Names:
    1-[3-(4-chlorophenyl)-8-methyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-7-yl]ethanone

Registries:
    PubChem CID 3570963
    PubChem ID 4837662