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

Molecular Formula: C22H16Cl2N2O3S


InChI: InChI=1/C22H16Cl2N2O3S/c1-13(22(28)29-10-15-4-2-3-5-18(15)24)26-12-25-20-19(21(26)27)17(11-30-20)14-6-8-16(23)9-7-14/h2-9,11-13H,10H2,1H3

InChIKey: InChIKey=BLNMGAWPAOBIKD-UHFFFAOYAV
SMILES: CC(C(=O)OCC1=CC=CC=C1Cl)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 2791470
    PubChem ID 3241042