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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanylethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[[1-(m-tolyl)tetrazol-5-yl]thio]ethanone Formula: C14H11BrN4OS2 MolecularWeight: 395.29734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN4OS2/c1-9-3-2-4-10(7-9)19-14(16-17-18-19)21-8-11(20)12-5-6-13(15)22-12/h2-7H,8H2,1H3