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

Systemtic Name: 4-methoxy-3-[[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[[1-(2-thienylmethyl)tetrazol-5-yl]sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[[1-(thiophen-2-ylmethyl)-5-tetrazolyl]thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]benzaldehyde Traditional Name: 4-methoxy-3-[[[1-(2-thenyl)tetrazol-5-yl]thio]methyl]benzaldehyde Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CSC2=NN=NN2CC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CSC2=NN=NN2CC3=CC=CS3

InChI

InChI=1S/C15H14N4O2S2/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