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

Systemtic Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2-dithiole-3-thione Openeye Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]dithiole-3-thione CAS Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-dithiolethione IUPAC Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]dithiole-3-thione Traditional Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]dithiole-3-thione Formula: C13H10S3 MolecularWeight: 262.4135

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC(=S)SS2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=CC(=S)SS2

InChI

InChI=1S/C13H10S3/c14-13-10-12(15-16-13)9-5-4-8-11-6-2-1-3-7-11/h1-10H/b8-4+,9-5+