2-(4-methyl-1,3-thiazol-3-ium-3-yl)-1-selenophen-2-yl-propan-1-one

Systemtic Name: 2-(4-methyl-1,3-thiazol-3-ium-3-yl)-1-selenophen-2-yl-propan-1-one Openeye Name: 2-(4-methylthiazol-3-ium-3-yl)-1-selenophen-2-yl-propan-1-one CAS Name: 2-(4-methyl-3-thiazol-3-iumyl)-1-(2-selenophenyl)-1-propanone IUPAC Name: 2-(4-methyl-1,3-thiazol-3-ium-3-yl)-1-selenophen-2-ylpropan-1-one Traditional Name: 2-(4-methylthiazol-3-ium-3-yl)-1-selenophen-2-yl-propan-1-one Formula: C11H12NOSSe+ MolecularWeight: 285.24408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=[N+]1C(C)C(=O)C2=CC=C[Se]2

Isomeric SMILES

CC1=CSC=[N+]1C(C)C(=O)C2=CC=C[Se]2

InChI

InChI=1S/C11H12NOSSe/c1-8-6-14-7-12(8)9(2)11(13)10-4-3-5-15-10/h3-7,9H,1-2H3/q+1