5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-thiaselenole-2-thione

Systemtic Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-thiaselenole-2-thione Openeye Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-thiaselenole-2-thione CAS Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-thiaselenole-2-thione IUPAC Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-thiaselenole-2-thione Traditional Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-thiaselenole-2-thione Formula: C13H10S2Se MolecularWeight: 309.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=C[Se]C(=S)S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=C[Se]C(=S)S2

InChI

InChI=1S/C13H10S2Se/c14-13-15-12(10-16-13)9-5-4-8-11-6-2-1-3-7-11/h1-10H/b8-4+,9-5+