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

Systemtic Name: 4-methoxy-3-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylmethyl]benzaldehyde Traditional Name: 4-methoxy-3-[[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]methyl]benzaldehyde Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-12-4-6-17(25-3)15(8-12)22-18(19-20-21-22)26-11-14-9-13(10-23)5-7-16(14)24-2/h4-10H,11H2,1-3H3