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

Molecular Formula: C19H19ClN2O3S


InChI: InChI=1/C19H19ClN2O3S/c1-4-15(19(24)25-9-13-7-5-6-8-14(13)20)22-10-21-17-16(18(22)23)11(2)12(3)26-17/h5-8,10,15H,4,9H2,1-3H3

InChIKey: InChIKey=ZTUFKMMVXZEGOP-UHFFFAOYAS
SMILES: CCC(C(=O)OCC1=CC=CC=C1Cl)N2C=NC3=C(C2=O)C(=C(S3)C)C

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

Registries:
    PubChem CID 4525483
    PubChem ID 10211961