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

Systemtic Name: 4-methoxy-3-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]benzaldehyde Traditional Name: 4-methoxy-3-[[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]methyl]benzaldehyde Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CSC2=NN=NN2C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CSC2=NN=NN2C3=CC=CC=C3OC

InChI

InChI=1S/C17H16N4O3S/c1-23-15-8-7-12(10-22)9-13(15)11-25-17-18-19-20-21(17)14-5-3-4-6-16(14)24-2/h3-10H,11H2,1-2H3