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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C11H11BrN4O2S MolecularWeight: 343.19964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C11H11BrN4O2S/c1-16-11(13-14-15-16)19-6-9(17)7-3-4-10(18-2)8(12)5-7/h3-5H,6H2,1-2H3