N-[5-[9-amino-3-(4-nitrophenyl)-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-trien-5-yl]-1,3,4-thiadiazol-2-yl]benzamide
Molecular Formula:
C21H13N7O4S2
InChI: InChI=1/C21H13N7O4S2/c22-17-15-14(10-33-17)16(26-27(20(15)30)12-6-8-13(9-7-12)28(31)32)19-24-25-21(34-19)23-18(29)11-4-2-1-3-5-11/h1-10H,22H2,(H,23,25,29)/f/h23H
InChIKey: InChIKey=DPIGZKAXAAZHOC-MPIMZMORCG
SMILES: C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=NN(C(=O)C4=C(SC=C43)N)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
N-[5-[9-amino-3-(4-nitrophenyl)-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-trien-5-yl]-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 4093696
PubChem ID 6013702
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