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

Systemtic Name: (1S,2S)-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1-oxide Openeye Name: (1S,2S)-2-[(E)-styryl]-1,3-dithiolane 1-oxide CAS Name: (1S,2S)-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1-oxide IUPAC Name: (1S,2S)-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1-oxide Traditional Name: (1S,2S)-2-[(E)-styryl]-1,3-dithiolane 1-oxide Formula: C11H12OS2 MolecularWeight: 224.34238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[S@](=O)[C@H](S1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C11H12OS2/c12-14-9-8-13-11(14)7-6-10-4-2-1-3-5-10/h1-7,11H,8-9H2/b7-6+/t11-,14-/m0/s1