(1S,2S)-2-[(E)-prop-1-enyl]-1,3-dithiolane 1-oxide

Systemtic Name: (1S,2S)-2-[(E)-prop-1-enyl]-1,3-dithiolane 1-oxide Openeye Name: (1S,2S)-2-[(E)-prop-1-enyl]-1,3-dithiolane 1-oxide CAS Name: (1S,2S)-2-[(E)-prop-1-enyl]-1,3-dithiolane 1-oxide IUPAC Name: (1S,2S)-2-[(E)-prop-1-enyl]-1,3-dithiolane 1-oxide Traditional Name: (1S,2S)-2-[(E)-prop-1-enyl]-1,3-dithiolane 1-oxide Formula: C6H10OS2 MolecularWeight: 162.273

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1SCCS1=O

Isomeric SMILES

C/C=C/[C@H]1SCC[S@@]1=O

InChI

InChI=1S/C6H10OS2/c1-2-3-6-8-4-5-9(6)7/h2-3,6H,4-5H2,1H3/b3-2+/t6-,9-/m0/s1