1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C13H9BrN4O2S MolecularWeight: 365.20516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H9BrN4O2S/c14-10-5-3-9(4-6-10)11(19)8-17-13(20)18(16-15-17)12-2-1-7-21-12/h1-7H,8H2