4-[(Z)-naphthalen-1-ylmethylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-naphthalen-1-ylmethylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-1-naphthylmethyleneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-1-naphthalenylmethylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-naphthalen-1-ylmethylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-1-naphthylmethyleneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Formula: C20H15N4OS- MolecularWeight: 359.4243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(N2N=CC3=CC=CC4=CC=CC=C43)[S-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(N2/N=C\C3=CC=CC4=CC=CC=C43)[S-]

InChI

InChI=1S/C20H16N4OS/c26-20-23-22-19(14-25-17-10-2-1-3-11-17)24(20)21-13-16-9-6-8-15-7-4-5-12-18(15)16/h1-13H,14H2,(H,23,26)/p-1/b21-13-