2-methyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 2-methyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-methyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-7-one CAS Name: 2-methyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-methyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-methyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-7-one Formula: C6H5N3OSe MolecularWeight: 214.0834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=CC(=O)N=C2[Se]1

Isomeric SMILES

CC1=NN2C=CC(=O)N=C2[Se]1

InChI

InChI=1S/C6H5N3OSe/c1-4-8-9-3-2-5(10)7-6(9)11-4/h2-3H,1H3