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

Systemtic Name: 4-[(Z)-naphthalen-1-ylmethylideneamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-1-naphthylmethyleneamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-1-naphthalenylmethylideneamino]-3-[(2R)-2-oxolanyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-naphthalen-1-ylmethylideneamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-1-naphthylmethyleneamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NNC(=S)N2N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](OC1)C2=NNC(=S)N2/N=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C17H16N4OS/c23-17-20-19-16(15-9-4-10-22-15)21(17)18-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-3,5-8,11,15H,4,9-10H2,(H,20,23)/b18-11-/t15-/m1/s1