3-[(2R)-oxolan-2-yl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(2R)-oxolan-2-yl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-quinoxalin-2-ylmethyleneamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2R)-2-oxolanyl]-4-[(Z)-2-quinoxalinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2R)-oxolan-2-yl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-quinoxalin-2-ylmethyleneamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione Formula: C15H14N6OS MolecularWeight: 326.37626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NNC(=S)N2N=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1C[C@@H](OC1)C2=NNC(=S)N2/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C15H14N6OS/c23-15-20-19-14(13-6-3-7-22-13)21(15)17-9-10-8-16-11-4-1-2-5-12(11)18-10/h1-2,4-5,8-9,13H,3,6-7H2,(H,20,23)/b17-9-/t13-/m1/s1