(2S)-1,4-dihydro-2$l^{4},3-benzodithiine 2-oxide

Systemtic Name: (2S)-1,4-dihydro-2$l^{4},3-benzodithiine 2-oxide Openeye Name: (2S)-1,4-dihydro-2$l^{4},3-benzodithiine 2-oxide CAS Name: (2S)-1,4-dihydro-2$l^{4},3-benzodithiin 2-oxide IUPAC Name: (2S)-1,4-dihydro-2$l^{4},3-benzodithiine 2-oxide Traditional Name: (2S)-1,4-dihydro-2$l^{4},3-benzodithiin 2-oxide Formula: C8H8OS2 MolecularWeight: 184.27852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CS(=O)S1

Isomeric SMILES

C1C2=CC=CC=C2C[S@@](=O)S1

InChI

InChI=1S/C8H8OS2/c9-11-6-8-4-2-1-3-7(8)5-10-11/h1-4H,5-6H2/t11-/m0/s1