5-methyl-1-(selenetan-3-yl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(selenetan-3-yl)pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(selenetan-3-yl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-(3-selenetanyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(selenetan-3-yl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(selenetan-3-yl)pyrimidine-2,4-quinone Formula: C8H10N2O2Se MolecularWeight: 245.1372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C[Se]C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C[Se]C2

InChI

InChI=1S/C8H10N2O2Se/c1-5-2-10(6-3-13-4-6)8(12)9-7(5)11/h2,6H,3-4H2,1H3,(H,9,11,12)