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

Systemtic Name: 3-[(2R)-oxolan-2-yl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-4-pyridylmethyleneamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2R)-2-oxolanyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2R)-oxolan-2-yl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-4-pyridylmethyleneamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5OS/c19-12-16-15-11(10-2-1-7-18-10)17(12)14-8-9-3-5-13-6-4-9/h3-6,8,10H,1-2,7H2,(H,16,19)/b14-8-/t10-/m1/s1