3-[(3-methoxyphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-2-quinoxalinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NNC(=S)N2N=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NNC(=S)N2/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H16N6O2S/c1-26-14-5-4-6-15(9-14)27-12-18-23-24-19(28)25(18)21-11-13-10-20-16-7-2-3-8-17(16)22-13/h2-11H,12H2,1H3,(H,24,28)/b21-11-