3-phenyl-5-[(E)-2-phenylethenyl]-1,3,4-selenadiazol-2-one

Systemtic Name: 3-phenyl-5-[(E)-2-phenylethenyl]-1,3,4-selenadiazol-2-one Openeye Name: 3-phenyl-5-[(E)-styryl]-1,3,4-selenadiazol-2-one CAS Name: 3-phenyl-5-[(E)-2-phenylethenyl]-1,3,4-selenadiazol-2-one IUPAC Name: 3-phenyl-5-[(E)-2-phenylethenyl]-1,3,4-selenadiazol-2-one Traditional Name: 3-phenyl-5-[(E)-styryl]-1,3,4-selenadiazol-2-one Formula: C16H12N2OSe MolecularWeight: 327.23928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C(=O)[Se]2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C(=O)[Se]2)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2OSe/c19-16-18(14-9-5-2-6-10-14)17-15(20-16)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+