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

Systemtic Name: 3-[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[1-(2-furylmethyl)tetrazol-5-yl]sulfanylmethyl]-4-methoxy-benzaldehyde CAS Name: 3-[[[1-(2-furanylmethyl)-5-tetrazolyl]thio]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[1-(furan-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]-4-methoxybenzaldehyde Traditional Name: 3-[[[1-(2-furfuryl)tetrazol-5-yl]thio]methyl]-4-methoxy-benzaldehyde Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CSC2=NN=NN2CC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CSC2=NN=NN2CC3=CC=CO3

InChI

InChI=1S/C15H14N4O3S/c1-21-14-5-4-11(9-20)7-12(14)10-23-15-16-17-18-19(15)8-13-3-2-6-22-13/h2-7,9H,8,10H2,1H3