4-[[10-[(3-chlorophenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]-N-cyclopentyl-benzamide
Molecular Formula:
C28H25ClN2O2S
InChI: InChI=1/C28H25ClN2O2S/c29-22-7-5-6-20(16-22)18-31-24-10-3-4-11-25(24)34-26(28(31)33)17-19-12-14-21(15-13-19)27(32)30-23-8-1-2-9-23/h3-7,10-17,23H,1-2,8-9,18H2,(H,30,32)/f/h30H
InChIKey: InChIKey=YLQQGOZEHZOCCC-SREBMQDQCE
SMILES: C1CCC(C1)NC(=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-cyclopentyl-benzamide
Registries:
PubChem CID 3567118
PubChem ID 4830391
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