3-propan-2-yl-2-propan-2-ylimino-1,3-selenazinan-4-one

Systemtic Name: 3-propan-2-yl-2-propan-2-ylimino-1,3-selenazinan-4-one Openeye Name: 3-isopropyl-2-isopropylimino-1,3-selenazinan-4-one CAS Name: 3-propan-2-yl-2-propan-2-ylimino-1,3-selenazinan-4-one IUPAC Name: 3-propan-2-yl-2-propan-2-ylimino-1,3-selenazinan-4-one Traditional Name: 3-isopropyl-2-isopropylimino-1,3-selenazinan-4-one Formula: C10H18N2OSe MolecularWeight: 261.22272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)CC[Se]1)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=O)CC[Se]1)C(C)C

InChI

InChI=1S/C10H18N2OSe/c1-7(2)11-10-12(8(3)4)9(13)5-6-14-10/h7-8H,5-6H2,1-4H3