2-(5-ethenyl-4-methyl-1,3-thiazol-3-ium-3-yl)-1-selenophen-2-yl-ethanone bromide

Systemtic Name: 2-(5-ethenyl-4-methyl-1,3-thiazol-3-ium-3-yl)-1-selenophen-2-yl-ethanone bromide Openeye Name: 2-(4-methyl-5-vinyl-thiazol-3-ium-3-yl)-1-selenophen-2-yl-ethanone bromide CAS Name: 2-(5-ethenyl-4-methyl-3-thiazol-3-iumyl)-1-(2-selenophenyl)ethanone bromide IUPAC Name: 2-(5-ethenyl-4-methyl-1,3-thiazol-3-ium-3-yl)-1-selenophen-2-ylethanone bromide Traditional Name: 2-(4-methyl-5-vinyl-thiazol-3-ium-3-yl)-1-selenophen-2-yl-ethanone bromide Formula: C12H12BrNOSSe MolecularWeight: 377.15878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=[N+]1CC(=O)C2=CC=C[Se]2)C=C.[Br-]

Isomeric SMILES

CC1=C(SC=[N+]1CC(=O)C2=CC=C[Se]2)C=C.[Br-]

InChI

InChI=1S/C12H12NOSSe.BrH/c1-3-11-9(2)13(8-15-11)7-10(14)12-5-4-6-16-12;/h3-6,8H,1,7H2,2H3;1H/q+1;/p-1