2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)C3=CC=CN3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)C3=CC=CN3

InChI

InChI=1S/C15H15N5O2S/c1-10-5-6-14(22-2)12(8-10)20-15(17-18-19-20)23-9-13(21)11-4-3-7-16-11/h3-8,16H,9H2,1-2H3