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

Molecular Formula: C31H25ClN2O2S


InChI: InChI=1/C31H25ClN2O2S/c32-26-10-6-9-24(19-26)21-34-27-11-4-5-12-28(27)37-29(31(34)36)20-23-13-15-25(16-14-23)30(35)33-18-17-22-7-2-1-3-8-22/h1-16,19-20H,17-18,21H2,(H,33,35)/f/h33H

InChIKey: InChIKey=STCRLPQVMISONG-NSJMMFDCCP
SMILES: C1=CC=C(C=C1)CCNC(=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-phenethyl-benzamide

Registries:
    PubChem CID 3567124
    PubChem ID 4830396