9-(4-chlorophenyl)-3-(3-oxobutan-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C16H13ClN2O2S


InChI: InChI=1/C16H13ClN2O2S/c1-9(10(2)20)19-8-18-15-14(16(19)21)13(7-22-15)11-3-5-12(17)6-4-11/h3-9H,1-2H3

InChIKey: InChIKey=RAAPKQCTOQNXEV-UHFFFAOYAL
SMILES: CC(C(=O)C)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl

Names:
    9-(4-chlorophenyl)-3-(3-oxobutan-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 2791474
    PubChem ID 3241053