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4-[4-(2-azanyl-1,3-thiazol-4-yl)-5-methyl-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine

4-[4-(2-azanyl-1,3-thiazol-4-yl)-5-methyl-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name:4-[4-(2-azanyl-1,3-thiazol-4-yl)-5-methyl-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
Openeye Name:4-[4-(2-aminothiazol-4-yl)-5-methyl-triazol-1-yl]-1,2,5-oxadiazol-3-amine
CAS Name:4-[4-(2-amino-4-thiazolyl)-5-methyl-1-triazolyl]-1,2,5-oxadiazol-3-amine
IUPAC Name:4-[4-(2-amino-1,3-thiazol-4-yl)-5-methyltriazol-1-yl]-1,2,5-oxadiazol-3-amine
Traditional Name:[4-[1-(4-aminofurazan-3-yl)-5-methyl-triazol-4-yl]thiazol-2-yl]amine
Formula: C8H8N8OS
MolecularWeight: 264.26712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2N)C3=CSC(=N3)N


Isomeric SMILES

CC1=C(N=NN1C2=NON=C2N)C3=CSC(=N3)N


InChI

InChI=1S/C8H8N8OS/c1-3-5(4-2-18-8(10)11-4)12-15-16(3)7-6(9)13-17-14-7/h2H,1H3,(H2,9,13)(H2,10,11)


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