2-(4-methyl-2-oxidanylidene-3H-1,3-selenazol-5-yl)ethyl ethanoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-3H-1,3-selenazol-5-yl)ethyl ethanoate Openeye Name: 2-(4-methyl-2-oxo-3H-1,3-selenazol-5-yl)ethyl acetate CAS Name: acetic acid 2-(4-methyl-2-oxo-3H-selenazol-5-yl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-3H-1,3-selenazol-5-yl)ethyl acetate Traditional Name: acetic acid 2-(2-keto-4-methyl-3H-selenazol-5-yl)ethyl ester Formula: C8H11NO3Se MolecularWeight: 248.13784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([Se]C(=O)N1)CCOC(=O)C

Isomeric SMILES

CC1=C([Se]C(=O)N1)CCOC(=O)C

InChI

InChI=1S/C8H11NO3Se/c1-5-7(13-8(11)9-5)3-4-12-6(2)10/h3-4H2,1-2H3,(H,9,11)