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

Systemtic Name: 2-(5-azanyl-4-methyl-1,3-thiazol-3-ium-3-yl)-1-selenophen-2-yl-ethanone Openeye Name: 2-(5-amino-4-methyl-thiazol-3-ium-3-yl)-1-selenophen-2-yl-ethanone CAS Name: 2-(5-amino-4-methyl-3-thiazol-3-iumyl)-1-(2-selenophenyl)ethanone IUPAC Name: 2-(5-amino-4-methyl-1,3-thiazol-3-ium-3-yl)-1-selenophen-2-ylethanone Traditional Name: 2-(5-amino-4-methyl-thiazol-3-ium-3-yl)-1-selenophen-2-yl-ethanone Formula: C10H11N2OSSe+ MolecularWeight: 286.23214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N2OSSe/c1-7-10(11)14-6-12(7)5-8(13)9-3-2-4-15-9/h2-4,6H,5,11H2,1H3/q+1