N'-ethanoyl-2-[[1-(3-ethanoylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[[1-(3-ethanoylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[1-(3-acetylphenyl)tetrazol-5-yl]sulfanyl-acetohydrazide CAS Name: N'-acetyl-2-[[1-(3-acetylphenyl)-5-tetrazolyl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[1-(3-acetylphenyl)tetrazol-5-yl]sulfanylacetohydrazide Traditional Name: N'-acetyl-2-[[1-(3-acetylphenyl)tetrazol-5-yl]thio]acetohydrazide Formula: C13H14N6O3S MolecularWeight: 334.35366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O3S/c1-8(20)10-4-3-5-11(6-10)19-13(16-17-18-19)23-7-12(22)15-14-9(2)21/h3-6H,7H2,1-2H3,(H,14,21)(H,15,22)