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

Systemtic Name: 2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(3-methoxyphenyl)tetrazol-5-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[1-(3-methoxyphenyl)-5-tetrazolyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(3-methoxyphenyl)tetrazol-5-yl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[1-(3-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=CC(=C1)N2C(=NN=N2)SCC(=O)N3CCCC3

Isomeric SMILES

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

InChI

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