4-methoxy-3-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[[1-(p-tolyl)tetrazol-5-yl]sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[[1-(4-methylphenyl)-5-tetrazolyl]thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[[1-(4-methylphenyl)tetrazol-5-yl]sulfanylmethyl]benzaldehyde Traditional Name: 4-methoxy-3-[[[1-(p-tolyl)tetrazol-5-yl]thio]methyl]benzaldehyde Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C17H16N4O2S/c1-12-3-6-15(7-4-12)21-17(18-19-20-21)24-11-14-9-13(10-22)5-8-16(14)23-2/h3-10H,11H2,1-2H3