ethyl 9-[[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]amino]-3-(4-chlorophenyl)-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Molecular Formula:
C25H18ClN3O6S
InChI: InChI=1/C25H18ClN3O6S/c1-2-33-25(32)22-17-12-36-23(21(17)24(31)29(28-22)16-7-5-15(26)6-8-16)27-20(30)10-4-14-3-9-18-19(11-14)35-13-34-18/h3-12H,2,13H2,1H3,(H,27,30)/b10-4+/f/h27H
InChIKey: InChIKey=PRLHSSAQOGLWOG-KBASJYHWDU
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)C=CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl
Names:
ethyl 9-[[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]amino]-3-(4-chlorophenyl)-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Registries:
PubChem CID 6266241
PubChem ID 11581624
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