2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]-1-selenophen-2-yl-propan-1-one

Systemtic Name: 2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]-1-selenophen-2-yl-propan-1-one Openeye Name: 2-[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-3-yl]-1-selenophen-2-yl-propan-1-one CAS Name: 2-[5-(2-hydroxyethyl)-4-methyl-3-thiazol-3-iumyl]-1-(2-selenophenyl)-1-propanone IUPAC Name: 2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]-1-selenophen-2-ylpropan-1-one Traditional Name: 2-[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-3-yl]-1-selenophen-2-yl-propan-1-one Formula: C13H16NO2SSe+ MolecularWeight: 329.29664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16NO2SSe/c1-9-11(5-6-15)17-8-14(9)10(2)13(16)12-4-3-7-18-12/h3-4,7-8,10,15H,5-6H2,1-2H3/q+1