ethyl 9-(4-chlorobutanoylamino)-2-oxo-3-phenyl-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Molecular Formula:
C19H18ClN3O4S
InChI: InChI=1/C19H18ClN3O4S/c1-2-27-19(26)16-13-11-28-17(21-14(24)9-6-10-20)15(13)18(25)23(22-16)12-7-4-3-5-8-12/h3-5,7-8,11H,2,6,9-10H2,1H3,(H,21,24)/f/h21H
InChIKey: InChIKey=VEQLLKCBNUFNFR-PKSOQXRJCW
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)CCCCl)C3=CC=CC=C3
Names:
ethyl 9-(4-chlorobutanoylamino)-2-oxo-3-phenyl-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Registries:
PubChem CID 3619106
PubChem ID 9767085
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