(3R)-3-bromanyl-4-chloranyl-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: (3R)-3-bromanyl-4-chloranyl-2,3-dihydrothiophene 1,1-dioxide Openeye Name: (3R)-3-bromo-4-chloro-2,3-dihydrothiophene 1,1-dioxide CAS Name: (3R)-3-bromo-4-chloro-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: (3R)-3-bromo-4-chloro-2,3-dihydrothiophene 1,1-dioxide Traditional Name: (3R)-3-bromo-4-chloro-2,3-dihydrothiophene 1,1-dioxide Formula: C4H4BrClO2S MolecularWeight: 231.49536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CS1(=O)=O)Cl)Br

Isomeric SMILES

C1[C@H](C(=CS1(=O)=O)Cl)Br

InChI

InChI=1S/C4H4BrClO2S/c5-3-1-9(7,8)2-4(3)6/h2-3H,1H2/t3-/m1/s1