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

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

Systemtic Name:4-[(Z)-naphthalen-2-ylmethylideneamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(Z)-2-naphthylmethyleneamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione
CAS Name:4-[(Z)-2-naphthalenylmethylideneamino]-3-[(2R)-2-oxolanyl]-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(Z)-naphthalen-2-ylmethylideneamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(Z)-2-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=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1C[C@@H](OC1)C2=NNC(=S)N2/N=C\C3=CC4=CC=CC=C4C=C3


InChI

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


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