(2E)-2-(phenylmethylidene)-1,3-dithiane 1-oxide

Systemtic Name: (2E)-2-(phenylmethylidene)-1,3-dithiane 1-oxide Openeye Name: (2E)-2-benzylidene-1,3-dithiane 1-oxide CAS Name: (2E)-2-(phenylmethylene)-1,3-dithiane 1-oxide IUPAC Name: (2E)-2-benzylidene-1,3-dithiane 1-oxide Traditional Name: (2E)-2-benzal-1,3-dithiane 1-oxide Formula: C11H12OS2 MolecularWeight: 224.34238

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CC2=CC=CC=C2)S(=O)C1

Isomeric SMILES

C1CS/C(=C\C2=CC=CC=C2)/S(=O)C1

InChI

InChI=1S/C11H12OS2/c12-14-8-4-7-13-11(14)9-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2/b11-9+