(1S,3S)-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1,3-dioxide

Systemtic Name: (1S,3S)-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1,3-dioxide Openeye Name: (1S,3S)-2-[(E)-styryl]-1,3-dithiolane 1,3-dioxide CAS Name: (1S,3S)-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1,3-dioxide IUPAC Name: (1S,3S)-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1,3-dioxide Traditional Name: (1S,3S)-2-[(E)-styryl]-1,3-dithiolane 1,3-dioxide Formula: C11H12O2S2 MolecularWeight: 240.34178

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(S1=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1C[S@](=O)C([S@]1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C11H12O2S2/c12-14-8-9-15(13)11(14)7-6-10-4-2-1-3-5-10/h1-7,11H,8-9H2/b7-6+/t14-,15-/m0/s1