4-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[4-(tetrazol-1-yl)phenoxy]methyl]-2-(2-thienyl)oxazole CAS Name: 4-[[4-(1-tetrazolyl)phenoxy]methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[[4-(tetrazol-1-yl)phenoxy]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[4-(tetrazol-1-yl)phenoxy]methyl]-2-(2-thienyl)oxazole Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CO2)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CO2)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C15H11N5O2S/c1-2-14(23-7-1)15-17-11(9-22-15)8-21-13-5-3-12(4-6-13)20-10-16-18-19-20/h1-7,9-10H,8H2