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

Systemtic Name: (1S,3S)-2-methyl-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1,3-dioxide Openeye Name: (1S,3S)-2-methyl-2-[(E)-styryl]-1,3-dithiolane 1,3-dioxide CAS Name: (1S,3S)-2-methyl-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1,3-dioxide IUPAC Name: (1S,3S)-2-methyl-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1,3-dioxide Traditional Name: (1S,3S)-2-methyl-2-[(E)-styryl]-1,3-dithiolane 1,3-dioxide Formula: C12H14O2S2 MolecularWeight: 254.36836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(S(=O)CCS1=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1([S@@](=O)CC[S@@]1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H14O2S2/c1-12(15(13)9-10-16(12)14)8-7-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3/b8-7+/t15-,16-/m0/s1