[3-[(E)-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)triazole-4-carbonyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C23H18N10O6S2
InChI: InChI=1/C23H18N10O6S2/c24-19-20(30-39-29-19)32-17(12-41-23-25-8-9-40-23)18(27-31-32)21(34)28-26-11-13-2-1-3-16(10-13)38-22(35)14-4-6-15(7-5-14)33(36)37/h1-7,10-11H,8-9,12H2,(H2,24,29)(H,28,34)/b26-11+/f/h28H,24H2
InChIKey: InChIKey=PZWVVBUYFICCQJ-MCAVREDZDL
SMILES: C1CSC(=N1)SCC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC(=CC=C4)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
[3-[(E)-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)triazole-4-carbonyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 9613431
PubChem ID 11597217
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