[1,2,5]selenadiazolo[3,4-d]pyrimidin-7-amine

Systemtic Name: [1,2,5]selenadiazolo[3,4-d]pyrimidin-7-amine Openeye Name: [1,2,5]selenadiazolo[3,4-d]pyrimidin-7-amine CAS Name: [1,2,5]selenadiazolo[3,4-d]pyrimidin-7-amine IUPAC Name: [1,2,5]selenadiazolo[3,4-d]pyrimidin-7-amine Traditional Name: [1,2,5]selenadiazolo[3,4-d]pyrimidin-7-ylamine Formula: C4H3N5Se MolecularWeight: 200.06012

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=N[Se]N=C2C(=N1)N

Isomeric SMILES

C1=NC2=N[Se]N=C2C(=N1)N

InChI

InChI=1S/C4H3N5Se/c5-3-2-4(7-1-6-3)9-10-8-2/h1H,(H2,5,6,7,9)