1-[(Z)-[3-(phenoxymethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]naphthalen-2-olate

Systemtic Name: 1-[(Z)-[3-(phenoxymethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]naphthalen-2-olate Openeye Name: 1-[(Z)-[3-(phenoxymethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]naphthalen-2-olate CAS Name: 1-[(Z)-[3-(phenoxymethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2-naphthalenolate IUPAC Name: 1-[(Z)-[3-(phenoxymethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]naphthalen-2-olate Traditional Name: 1-[(Z)-[3-(phenoxymethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]naphthalen-2-olate Formula: C20H15N4O2S- MolecularWeight: 375.4237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S/c25-18-11-10-14-6-4-5-9-16(14)17(18)12-21-24-19(22-23-20(24)27)13-26-15-7-2-1-3-8-15/h1-12,25H,13H2,(H,23,27)/p-1/b21-12-