2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoate

Systemtic Name: 2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoate Openeye Name: 2-[1-(1-naphthyl)tetrazol-5-yl]sulfanylacetate CAS Name: 2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]acetate IUPAC Name: 2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetate Traditional Name: 2-[[1-(1-naphthyl)tetrazol-5-yl]thio]acetate Formula: C13H9N4O2S- MolecularWeight: 285.30116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)[O-]

InChI

InChI=1S/C13H10N4O2S/c18-12(19)8-20-13-14-15-16-17(13)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,18,19)/p-1