1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-thiolate

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-thiolate Openeye Name: 1-[(4-methoxyphenyl)methyl]tetrazole-5-thiolate CAS Name: 1-[(4-methoxyphenyl)methyl]-5-tetrazolethiolate IUPAC Name: 1-[(4-methoxyphenyl)methyl]tetrazole-5-thiolate Traditional Name: 1-p-anisyltetrazole-5-thiolate Formula: C9H9N4OS- MolecularWeight: 221.25896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)[S-]

InChI

InChI=1S/C9H10N4OS/c1-14-8-4-2-7(3-5-8)6-13-9(15)10-11-12-13/h2-5H,6H2,1H3,(H,10,12,15)/p-1