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

Systemtic Name: (1S,2S)-2-methyl-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1-oxide Openeye Name: (1S,2S)-2-methyl-2-[(E)-styryl]-1,3-dithiolane 1-oxide CAS Name: (1S,2S)-2-methyl-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1-oxide IUPAC Name: (1S,2S)-2-methyl-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1-oxide Traditional Name: (1S,2S)-2-methyl-2-[(E)-styryl]-1,3-dithiolane 1-oxide Formula: C12H14OS2 MolecularWeight: 238.36896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H14OS2/c1-12(14-9-10-15(12)13)8-7-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3/b8-7+/t12-,15-/m0/s1