methyl 3-[[2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C20H18ClN3O7S2
InChI: InChI=1/C20H18ClN3O7S2/c1-29-19(26)17-13-3-2-4-14(13)32-18(17)22-15(25)10-33(27,28)20-24-23-16(31-20)9-30-12-7-5-11(21)6-8-12/h5-8H,2-4,9-10H2,1H3,(H,22,25)/f/h22H
InChIKey: InChIKey=KRWGOFCDMZCWQX-QWOVJGMICU
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CS(=O)(=O)C3=NN=C(O3)COC4=CC=C(C=C4)Cl
Names:
methyl 3-[[2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 3566322
PubChem ID 4828954
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