1-[(1E,3E)-1-(4-fluorophenyl)-4-methylsulfanyl-buta-1,3-dien-2-yl]sulfonyl-4-methyl-benzene

Systemtic Name: 1-[(1E,3E)-1-(4-fluorophenyl)-4-methylsulfanyl-buta-1,3-dien-2-yl]sulfonyl-4-methyl-benzene Openeye Name: 1-[(E,1E)-1-[(4-fluorophenyl)methylene]-3-methylsulfanyl-allyl]sulfonyl-4-methyl-benzene CAS Name: 1-[(1E,3E)-1-(4-fluorophenyl)-4-(methylthio)buta-1,3-dien-2-yl]sulfonyl-4-methylbenzene IUPAC Name: 1-[(1E,3E)-1-(4-fluorophenyl)-4-methylsulfanylbuta-1,3-dien-2-yl]sulfonyl-4-methylbenzene Traditional Name: 1-[(E,1E)-1-(4-fluorobenzylidene)-3-(methylthio)allyl]sulfonyl-4-methyl-benzene Formula: C18H17FO2S2 MolecularWeight: 348.454783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)F)C=CSC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=C(C=C2)F)/C=C/SC

InChI

InChI=1S/C18H17FO2S2/c1-14-3-9-17(10-4-14)23(20,21)18(11-12-22-2)13-15-5-7-16(19)8-6-15/h3-13H,1-2H3/b12-11+,18-13+