ethyl 4-[[2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]benzoate
Molecular Formula:
C23H18ClN3O4S
InChI: InChI=1/C23H18ClN3O4S/c1-2-31-23(30)15-5-9-17(10-6-15)26-19(28)11-27-13-25-21-20(22(27)29)18(12-32-21)14-3-7-16(24)8-4-14/h3-10,12-13H,2,11H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=QIXQTNGCQOCQTC-HXTKINSTCM
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl
Names:
ethyl 4-[[2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]benzoate
Registries:
PubChem CID 1193225
PubChem ID 3246087
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