4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1,2,3-selenadiazole

Systemtic Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1,2,3-selenadiazole Openeye Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]selenadiazole CAS Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]selenadiazole IUPAC Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]selenadiazole Traditional Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]selenadiazole Formula: C11H8N2O2Se MolecularWeight: 279.15342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=C[Se]N=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=C[Se]N=N3

InChI

InChI=1S/C11H8N2O2Se/c1(3-9-6-16-13-12-9)8-2-4-10-11(5-8)15-7-14-10/h1-6H,7H2/b3-1+