1-(3-bromanylthiophen-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-[(1-phenyltetrazol-5-yl)thio]ethanone Formula: C13H9BrN4OS2 MolecularWeight: 381.27076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)C3=C(C=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C13H9BrN4OS2/c14-10-6-7-20-12(10)11(19)8-21-13-15-16-17-18(13)9-4-2-1-3-5-9/h1-7H,8H2