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

Systemtic Name: [1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[[(1-phenyl-5-tetrazolyl)thio]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(1-phenyltetrazol-5-yl)sulfanylmethyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[[(1-phenyltetrazol-5-yl)thio]methyl]-2-naphthyl] ester Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-14(25)26-19-12-11-15-7-5-6-10-17(15)18(19)13-27-20-21-22-23-24(20)16-8-3-2-4-9-16/h2-12H,13H2,1H3