[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(benzooxazol-2-ylsulfanylmethyl)triazole-4-carbonyl]amino]-[1-[4-(tetrazol-1-yl)phenyl]ethylidene]azanium
Molecular Formula:
C22H18N13O3S+
InChI: InChI=1/C22H17N13O3S/c1-12(13-6-8-14(9-7-13)34-11-24-31-33-34)26-28-21(36)18-16(35(32-27-18)20-19(23)29-38-30-20)10-39-22-25-15-4-2-3-5-17(15)37-22/h2-9,11H,10H2,1H3,(H2,23,29)(H,28,36)/p+1/fC22H18N13O3S/h26,28H,23H2/q+1
InChIKey: InChIKey=WLPSEFNIMNCQDD-YKLVUAAVCT
SMILES: CC(=[NH+]NC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)N6C=NN=N6
Names:
[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(benzooxazol-2-ylsulfanylmethyl)triazole-4-carbonyl]amino]-[1-[4-(tetrazol-1-yl)phenyl]ethylidene]azanium
Registries:
PubChem CID 4453658
PubChem ID 6565552
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