2-[[1-(3-ethanoylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[1-(3-ethanoylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(3-acetylphenyl)tetrazol-5-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[1-(3-acetylphenyl)-5-tetrazolyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(3-acetylphenyl)tetrazol-5-yl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[1-(3-acetylphenyl)tetrazol-5-yl]thio]-1-pyrrolidino-ethanone Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)N3CCCC3

InChI

InChI=1S/C15H17N5O2S/c1-11(21)12-5-4-6-13(9-12)20-15(16-17-18-20)23-10-14(22)19-7-2-3-8-19/h4-6,9H,2-3,7-8,10H2,1H3