3-$l^{1}-oxidanyl-2,2,4,4,6-pentamethyl-1,3,5-selenadiazine

Systemtic Name: 3-$l^{1}-oxidanyl-2,2,4,4,6-pentamethyl-1,3,5-selenadiazine Openeye Name: 3-$l^{1}-oxidanyl-2,2,4,4,6-pentamethyl-1,3,5-selenadiazine CAS Name: 3-$l^{1}-oxidanyl-2,2,4,4,6-pentamethyl-1,3,5-selenadiazine IUPAC Name: 3-$l^{1}-oxidanyl-2,2,4,4,6-pentamethyl-1,3,5-selenadiazine Traditional Name: 3-$l^{1}-oxidanyl-2,2,4,4,6-pentamethyl-1,3,5-selenadiazine Formula: C8H15N2OSe MolecularWeight: 234.1775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(N(C([Se]1)(C)C)[O])(C)C

Isomeric SMILES

CC1=NC(N(C([Se]1)(C)C)[O])(C)C

InChI

InChI=1S/C8H15N2OSe/c1-6-9-7(2,3)10(11)8(4,5)12-6/h1-5H3