[4-bromanyl-3,4-bis(chloranyl)-2-nitro-1-phenylsulfanyl-buta-1,3-dienyl]sulfanylbenzene

Systemtic Name: [4-bromanyl-3,4-bis(chloranyl)-2-nitro-1-phenylsulfanyl-buta-1,3-dienyl]sulfanylbenzene Openeye Name: (4-bromo-3,4-dichloro-2-nitro-1-phenylsulfanyl-buta-1,3-dienyl)sulfanylbenzene CAS Name: [[4-bromo-3,4-dichloro-2-nitro-1-(phenylthio)buta-1,3-dienyl]thio]benzene IUPAC Name: (4-bromo-3,4-dichloro-2-nitro-1-phenylsulfanylbuta-1,3-dienyl)sulfanylbenzene Traditional Name: [[4-bromo-3,4-dichloro-2-nitro-1-(phenylthio)buta-1,3-dienyl]thio]benzene Formula: C16H10BrCl2NO2S2 MolecularWeight: 463.1961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=C(C(=C(Cl)Br)Cl)[N+](=O)[O-])SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)SC(=C(C(=C(Cl)Br)Cl)[N+](=O)[O-])SC2=CC=CC=C2

InChI

InChI=1S/C16H10BrCl2NO2S2/c17-15(19)13(18)14(20(21)22)16(23-11-7-3-1-4-8-11)24-12-9-5-2-6-10-12/h1-10H