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

Systemtic Name: 5-(4-methylphenyl)-1,3-thiaselenole-2-thione Openeye Name: 5-(p-tolyl)-1,3-thiaselenole-2-thione CAS Name: 5-(4-methylphenyl)-1,3-thiaselenole-2-thione IUPAC Name: 5-(4-methylphenyl)-1,3-thiaselenole-2-thione Traditional Name: 5-(p-tolyl)-1,3-thiaselenole-2-thione Formula: C10H8S2Se MolecularWeight: 271.26052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[Se]C(=S)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[Se]C(=S)S2

InChI

InChI=1S/C10H8S2Se/c1-7-2-4-8(5-3-7)9-6-13-10(11)12-9/h2-6H,1H3