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

Systemtic Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-thiaselenole-2-thione Openeye Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-1,3-thiaselenole-2-thione CAS Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-thiaselenole-2-thione IUPAC Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-thiaselenole-2-thione Traditional Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-1,3-thiaselenole-2-thione Formula: C11H7ClS2Se MolecularWeight: 317.71628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C[Se]C(=S)S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClS2Se/c12-9-4-1-8(2-5-9)3-6-10-7-15-11(13)14-10/h1-7H/b6-3+