4-azanyl-3-[5-methyl-3-(2-phenyl-1,2,3-triazol-4-yl)-1,2-oxazol-4-yl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[5-methyl-3-(2-phenyl-1,2,3-triazol-4-yl)-1,2-oxazol-4-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[5-methyl-3-(2-phenyltriazol-4-yl)isoxazol-4-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[5-methyl-3-(2-phenyl-4-triazolyl)-4-isoxazolyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[5-methyl-3-(2-phenyltriazol-4-yl)-1,2-oxazol-4-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[5-methyl-3-(2-phenyltriazol-4-yl)isoxazol-4-yl]-1H-1,2,4-triazole-5-thione Formula: C14H12N8OS MolecularWeight: 340.36308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=NN(N=C2)C3=CC=CC=C3)C4=NNC(=S)N4N

Isomeric SMILES

CC1=C(C(=NO1)C2=NN(N=C2)C3=CC=CC=C3)C4=NNC(=S)N4N

InChI

InChI=1S/C14H12N8OS/c1-8-11(13-17-18-14(24)21(13)15)12(20-23-8)10-7-16-22(19-10)9-5-3-2-4-6-9/h2-7H,15H2,1H3,(H,18,24)