5-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxymethyl]-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxymethyl]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxymethyl]-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxymethyl]-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxymethyl]-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxymethyl]-1,2-dihydro-1,2,4-triazole-3-thione Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3=NC(=S)NN3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3=NC(=S)NN3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N6OS/c26-18-19-14(21-24-18)11-25-17-20-15(12-7-3-1-4-8-12)16(22-23-17)13-9-5-2-6-10-13/h1-10H,11H2,(H2,19,21,24,26)