4-[[10-[(3-chlorophenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]-N-[(2-methoxyphenyl)methyl]benzamide

Molecular Formula: C31H25ClN2O3S


InChI: InChI=1/C31H25ClN2O3S/c1-37-27-11-4-2-8-24(27)19-33-30(35)23-15-13-21(14-16-23)18-29-31(36)34(20-22-7-6-9-25(32)17-22)26-10-3-5-12-28(26)38-29/h2-18H,19-20H2,1H3,(H,33,35)/f/h33H

InChIKey: InChIKey=JEPXLTOEVGCDFV-NSJMMFDCCS
SMILES: COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C=C3C(=O)N(C4=CC=CC=C4S3)CC5=CC(=CC=C5)Cl

Names:
    4-[[10-[(3-chlorophenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]-N-[(2-methoxyphenyl)methyl]benzamide

Registries:
    PubChem CID 3567128
    PubChem ID 4830400