2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanehydrazide

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetohydrazide CAS Name: 2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]acetohydrazide IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetohydrazide Traditional Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetohydrazide Formula: C10H12N6O2S MolecularWeight: 280.30628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NN

InChI

InChI=1S/C10H12N6O2S/c1-18-8-4-2-7(3-5-8)16-10(13-14-15-16)19-6-9(17)12-11/h2-5H,6,11H2,1H3,(H,12,17)