5-[(E)-2-(4-methylphenyl)ethenyl]-1,3-thiaselenole-2-thione

Systemtic Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-1,3-thiaselenole-2-thione Openeye Name: 5-[(E)-2-(p-tolyl)vinyl]-1,3-thiaselenole-2-thione CAS Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-1,3-thiaselenole-2-thione IUPAC Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-1,3-thiaselenole-2-thione Traditional Name: 5-[(E)-2-(p-tolyl)vinyl]-1,3-thiaselenole-2-thione Formula: C12H10S2Se MolecularWeight: 297.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=C[Se]C(=S)S2

Isomeric SMILES

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

InChI

InChI=1S/C12H10S2Se/c1-9-2-4-10(5-3-9)6-7-11-8-15-12(13)14-11/h2-8H,1H3/b7-6+