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

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]ethanone Formula: C12H13BrN4OS2 MolecularWeight: 373.29182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=C(C=CS3)Br

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C12H13BrN4OS2/c13-9-5-6-19-11(9)10(18)7-20-12-14-15-16-17(12)8-3-1-2-4-8/h5-6,8H,1-4,7H2