5-methyl-2-phenyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-4-ium

Systemtic Name: 5-methyl-2-phenyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-4-ium Openeye Name: 5-methyl-2-phenyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-4-ium CAS Name: 5-methyl-2-phenyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-4-ium IUPAC Name: 5-methyl-2-phenyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-4-ium Traditional Name: 5-methyl-2-phenyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-4-ium Formula: C12H10N3Se+ MolecularWeight: 275.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=NC=C1)[Se]C(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=[N+]2C(=NC=C1)[Se]C(=N2)C3=CC=CC=C3

InChI

InChI=1S/C12H10N3Se/c1-9-7-8-13-12-15(9)14-11(16-12)10-5-3-2-4-6-10/h2-8H,1H3/q+1