CSID:508073 | C10H11BrNS

ChemSpider ID: 508073
Molecular Formula: C₁₀H₁₁BrNS
Average mass: 257.169495 Da
Monoisotopic mass: 255.979004 Da
Systematic name
SMILES and InChIs

SMILES:

Br.s2c1ccccc1[n+](c2)C\C=C Copied

Std. InChI:

InChI=1S/C10H10NS.BrH/c1-2-7-11-8-12-10-6-4-3-5-9(10)11;/h2-6,8H,1,7H2;1H/q+1; Copied

Std. InChIKey:

MEYXQRPXVJWXBZ-UHFFFAOYSA-N Copied
Cite this record
CSID:508073, http://www.chemspider.com/Chemical-Structure.508073.html (accessed 11:18, May 25, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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