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

Systemtic Name: 3-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-4-methoxy-benzaldehyde CAS Name: 3-[[[1-(4-chlorophenyl)-5-tetrazolyl]thio]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-4-methoxybenzaldehyde Traditional Name: 3-[[[1-(4-chlorophenyl)tetrazol-5-yl]thio]methyl]-4-methoxy-benzaldehyde Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CSC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CSC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O2S/c1-23-15-7-2-11(9-22)8-12(15)10-24-16-18-19-20-21(16)14-5-3-13(17)4-6-14/h2-9H,10H2,1H3