4-[[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]-2-(2-thienyl)oxazole CAS Name: 4-[[5-(4-bromophenyl)-2-tetrazolyl]methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]-2-(2-thienyl)oxazole Formula: C15H10BrN5OS MolecularWeight: 388.2418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CO2)CN3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CO2)CN3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C15H10BrN5OS/c16-11-5-3-10(4-6-11)14-18-20-21(19-14)8-12-9-22-15(17-12)13-2-1-7-23-13/h1-7,9H,8H2