4-[[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]methyl]benzoic acid
Molecular Formula:
C23H20N2O4S
InChI: InChI=1/C23H20N2O4S/c1-2-11-29-18-9-7-16(8-10-18)19-13-30-21-20(19)22(26)25(14-24-21)12-15-3-5-17(6-4-15)23(27)28/h3-10,13-14H,2,11-12H2,1H3,(H,27,28)/f/h27H
InChIKey: InChIKey=XMZALXKARQACDD-LELJVTLKCW
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)O
Names:
4-[[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]methyl]benzoic acid
Registries:
PubChem CID 1622435
PubChem ID 3244569
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