(1S,3S)-2-propylidene-1,3-dithiolane 1,3-dioxide

Systemtic Name: (1S,3S)-2-propylidene-1,3-dithiolane 1,3-dioxide Openeye Name: (1S,3S)-2-propylidene-1,3-dithiolane 1,3-dioxide CAS Name: (1S,3S)-2-propylidene-1,3-dithiolane 1,3-dioxide IUPAC Name: (1S,3S)-2-propylidene-1,3-dithiolane 1,3-dioxide Traditional Name: (1S,3S)-2-propylidene-1,3-dithiolane 1,3-dioxide Formula: C6H10O2S2 MolecularWeight: 178.2724

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1S(=O)CCS1=O

Isomeric SMILES

CCC=C1[S@@](=O)CC[S@@]1=O

InChI

InChI=1S/C6H10O2S2/c1-2-3-6-9(7)4-5-10(6)8/h3H,2,4-5H2,1H3/t9-,10-/m0/s1