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

Systemtic Name: 1-[4-(4-bromophenyl)-4-oxidanylidene-butyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[4-(4-bromophenyl)-4-oxo-butyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[4-(4-bromophenyl)-4-oxobutyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[4-(4-bromophenyl)-4-oxobutyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[4-(4-bromophenyl)-4-keto-butyl]-4-(2-thienyl)tetrazol-5-one Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O2S/c16-12-7-5-11(6-8-12)13(21)3-1-9-19-15(22)20(18-17-19)14-4-2-10-23-14/h2,4-8,10H,1,3,9H2