5-(4-methoxyphenyl)-1,3-thiaselenole-2-thione

Systemtic Name: 5-(4-methoxyphenyl)-1,3-thiaselenole-2-thione Openeye Name: 5-(4-methoxyphenyl)-1,3-thiaselenole-2-thione CAS Name: 5-(4-methoxyphenyl)-1,3-thiaselenole-2-thione IUPAC Name: 5-(4-methoxyphenyl)-1,3-thiaselenole-2-thione Traditional Name: 5-(4-methoxyphenyl)-1,3-thiaselenole-2-thione Formula: C10H8OS2Se MolecularWeight: 287.25992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[Se]C(=S)S2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[Se]C(=S)S2

InChI

InChI=1S/C10H8OS2Se/c1-11-8-4-2-7(3-5-8)9-6-14-10(12)13-9/h2-6H,1H3