4-[[9-(4-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]methyl]benzoic acid
Molecular Formula:
C22H18N2O3S
InChI: InChI=1/C22H18N2O3S/c1-2-14-3-7-16(8-4-14)18-12-28-20-19(18)21(25)24(13-23-20)11-15-5-9-17(10-6-15)22(26)27/h3-10,12-13H,2,11H2,1H3,(H,26,27)/f/h26H
InChIKey: InChIKey=RCIPQUOIDNLFNN-HXTKINSTCG
SMILES: CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)O
Names:
4-[[9-(4-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]methyl]benzoic acid
Registries:
PubChem CID 1194670
PubChem ID 3247507
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