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

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-1-pyrrolidino-ethanone Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3CCCC3

InChI

InChI=1S/C14H17N5O2S/c1-21-12-6-4-11(5-7-12)19-14(15-16-17-19)22-10-13(20)18-8-2-3-9-18/h4-7H,2-3,8-10H2,1H3