1-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[2-(3-bromophenyl)thiazol-4-yl]methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[[2-(3-bromophenyl)-4-thiazolyl]methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[[2-(3-bromophenyl)thiazol-4-yl]methyl]-4-phenyl-tetrazol-5-one Formula: C17H12BrN5OS MolecularWeight: 414.27908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H12BrN5OS/c18-13-6-4-5-12(9-13)16-19-14(11-25-16)10-22-17(24)23(21-20-22)15-7-2-1-3-8-15/h1-9,11H,10H2