[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Molecular Formula:
C19H15N5O7S
InChI: InChI=1/C19H15N5O7S/c25-17(9-10-20-18-14-3-1-2-4-15(14)32(28,29)23-18)30-11-16-21-22-19(31-16)12-5-7-13(8-6-12)24(26)27/h1-8H,9-11H2,(H,20,23)/f/h20H
InChIKey: InChIKey=PXKGJYHHYMSEKP-UYBDAZJACX
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Registries:
PubChem CID 4847652
PubChem ID 9803950
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