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

Systemtic Name: 5-[(1E,3E)-4-(2-chlorophenyl)buta-1,3-dienyl]-1,2-dithiole-3-thione Openeye Name: 5-[(1E,3E)-4-(2-chlorophenyl)buta-1,3-dienyl]dithiole-3-thione CAS Name: 5-[(1E,3E)-4-(2-chlorophenyl)buta-1,3-dienyl]-3-dithiolethione IUPAC Name: 5-[(1E,3E)-4-(2-chlorophenyl)buta-1,3-dienyl]dithiole-3-thione Traditional Name: 5-[(1E,3E)-4-(2-chlorophenyl)buta-1,3-dienyl]dithiole-3-thione Formula: C13H9ClS3 MolecularWeight: 296.85856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClS3/c14-12-8-4-2-6-10(12)5-1-3-7-11-9-13(15)17-16-11/h1-9H/b5-1+,7-3+