3-(4-chlorophenyl)-4-methyl-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-2-one

Molecular Formula: C₁₃H₉ClN₂OS

InChI: InChI=1/C13H9ClN2OS/c1-8-15-11-6-7-18-12(11)13(17)16(8)10-4-2-9(14)3-5-10/h2-7H,1H3

InChIKey: InChIKey=ZGTHCZMQUNVLJV-UHFFFAOYAM
SMILES: CC1=NC2=C(C(=O)N1C3=CC=C(C=C3)Cl)SC=C2

Names:
    3-(4-chlorophenyl)-4-methyl-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-2-one

Registries:
    PubChem CID 3594455
    PubChem ID 9758844