[(1Z)-1,3,4,4-tetrakis(chloranyl)-2-nitro-buta-1,3-dienyl]sulfanylmethylbenzene

Systemtic Name: [(1Z)-1,3,4,4-tetrakis(chloranyl)-2-nitro-buta-1,3-dienyl]sulfanylmethylbenzene Openeye Name: [(1Z)-1,3,4,4-tetrachloro-2-nitro-buta-1,3-dienyl]sulfanylmethylbenzene CAS Name: [[(1Z)-1,3,4,4-tetrachloro-2-nitrobuta-1,3-dienyl]thio]methylbenzene IUPAC Name: [(1Z)-1,3,4,4-tetrachloro-2-nitrobuta-1,3-dienyl]sulfanylmethylbenzene Traditional Name: [[(1Z)-1,3,4,4-tetrachloro-2-nitro-buta-1,3-dienyl]thio]methylbenzene Formula: C11H7Cl4NO2S MolecularWeight: 359.05578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CS/C(=C(\C(=C(Cl)Cl)Cl)/[N+](=O)[O-])/Cl

InChI

InChI=1S/C11H7Cl4NO2S/c12-8(10(13)14)9(16(17)18)11(15)19-6-7-4-2-1-3-5-7/h1-5H,6H2/b11-9+