3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-2-quinoxalinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2N=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H18N6OS/c1-13-6-5-7-14(2)19(13)27-12-18-24-25-20(28)26(18)22-11-15-10-21-16-8-3-4-9-17(16)23-15/h3-11H,12H2,1-2H3,(H,25,28)/b22-11-