4-methoxy-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-5-thiophen-2-yl-benzaldehyde

Systemtic Name: 4-methoxy-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-5-thiophen-2-yl-benzaldehyde Openeye Name: 4-methoxy-2-(2H-tetrazol-5-ylmethoxy)-5-(2-thienyl)benzaldehyde CAS Name: 4-methoxy-2-(2H-tetrazol-5-ylmethoxy)-5-thiophen-2-ylbenzaldehyde IUPAC Name: 4-methoxy-2-(2H-tetrazol-5-ylmethoxy)-5-thiophen-2-ylbenzaldehyde Traditional Name: 4-methoxy-2-(2H-tetrazol-5-ylmethoxy)-5-(2-thienyl)benzaldehyde Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C=O)OCC3=NNN=N3

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)C=O)OCC3=NNN=N3

InChI

InChI=1S/C14H12N4O3S/c1-20-12-6-11(21-8-14-15-17-18-16-14)9(7-19)5-10(12)13-3-2-4-22-13/h2-7H,8H2,1H3,(H,15,16,17,18)