6,7,8,9-tetrahydro-5H-oxocino[3,2-d][1,2,3]selenadiazole

Systemtic Name: 6,7,8,9-tetrahydro-5H-oxocino[3,2-d][1,2,3]selenadiazole Openeye Name: 6,7,8,9-tetrahydro-5H-oxocino[3,2-d]selenadiazole CAS Name: 6,7,8,9-tetrahydro-5H-oxocino[3,2-d]selenadiazole IUPAC Name: 6,7,8,9-tetrahydro-5H-oxocino[3,2-d]selenadiazole Traditional Name: 6,7,8,9-tetrahydro-5H-oxocino[3,2-d]selenadiazole Formula: C7H10N2OSe MolecularWeight: 217.1271

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(OCC1)[Se]N=N2

Isomeric SMILES

C1CCC2=C(OCC1)[Se]N=N2

InChI

InChI=1S/C7H10N2OSe/c1-2-4-6-7(10-5-3-1)11-9-8-6/h1-5H2