3-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Molecular Formula: C22H18ClN3O3S


InChI: InChI=1/C22H18ClN3O3S/c1-13-18-21(24-12-26(22(18)28)11-14-7-9-15(23)10-8-14)30-19(13)20(27)25-16-5-3-4-6-17(16)29-2/h3-10,12H,11H2,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=LQTPXMVFFMBGCQ-LNNLXFCOCR
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4OC

Names:
    3-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Registries:
    PubChem CID 1078285
    PubChem ID 3244445