(E)-1-[(E)-3-prop-2-enylsulfonylprop-1-enyl]sulfanylsulfinylbut-2-ene

Systemtic Name: (E)-1-[(E)-3-prop-2-enylsulfonylprop-1-enyl]sulfanylsulfinylbut-2-ene Openeye Name: (E)-1-[(E)-3-allylsulfonylprop-1-enyl]sulfanylsulfinylbut-2-ene CAS Name: (E)-1-[[(E)-3-prop-2-enylsulfonylprop-1-enyl]thio]sulfinyl-2-butene IUPAC Name: (E)-1-[(E)-3-prop-2-enylsulfonylprop-1-enyl]sulfanylsulfinylbut-2-ene Traditional Name: (E)-1-[[(E)-3-allylsulfonylprop-1-enyl]thio]sulfinylbut-2-ene Formula: C10H16O3S3 MolecularWeight: 280.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCS(=O)SC=CCS(=O)(=O)CC=C

Isomeric SMILES

C/C=C/CS(=O)S/C=C/CS(=O)(=O)CC=C

InChI

InChI=1S/C10H16O3S3/c1-3-5-8-15(11)14-7-6-10-16(12,13)9-4-2/h3-7H,2,8-10H2,1H3/b5-3+,7-6+