2-(4-chlorophenyl)-8-[(4-methoxyphenyl)methylidene]-4-methyl-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Molecular Formula: C28H22ClN3O3S


InChI: InChI=1/C28H22ClN3O3S/c1-17-24(26(33)31-21-6-4-3-5-7-21)25(19-10-12-20(29)13-11-19)32-27(34)23(36-28(32)30-17)16-18-8-14-22(35-2)15-9-18/h3-16,25H,1-2H3,(H,31,33)/f/h31H

InChIKey: InChIKey=RYODZFCOBCEYEM-VJSLDGLSCJ
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=N1)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5

Names:
    2-(4-chlorophenyl)-8-[(4-methoxyphenyl)methylidene]-4-methyl-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Registries:
    PubChem CID 4508096
    PubChem ID 6632647