(1R,3R)-2-[(4-methoxyphenyl)methylidene]-1,3-dithiane 1,3-dioxide

Systemtic Name: (1R,3R)-2-[(4-methoxyphenyl)methylidene]-1,3-dithiane 1,3-dioxide Openeye Name: (1R,3R)-2-[(4-methoxyphenyl)methylene]-1,3-dithiane 1,3-dioxide CAS Name: (1R,3R)-2-[(4-methoxyphenyl)methylidene]-1,3-dithiane 1,3-dioxide IUPAC Name: (1R,3R)-2-[(4-methoxyphenyl)methylidene]-1,3-dithiane 1,3-dioxide Traditional Name: (1R,3R)-2-p-anisylidene-1,3-dithiane 1,3-dioxide Formula: C12H14O3S2 MolecularWeight: 270.36776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2S(=O)CCCS2=O

Isomeric SMILES

COC1=CC=C(C=C1)C=C2[S@](=O)CCC[S@]2=O

InChI

InChI=1S/C12H14O3S2/c1-15-11-5-3-10(4-6-11)9-12-16(13)7-2-8-17(12)14/h3-6,9H,2,7-8H2,1H3/t16-,17-/m1/s1