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

Systemtic Name: (3R)-4-chloranyl-3-nitro-2,3-dihydrothiophene 1,1-dioxide Openeye Name: (3R)-4-chloro-3-nitro-2,3-dihydrothiophene 1,1-dioxide CAS Name: (3R)-4-chloro-3-nitro-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: (3R)-4-chloro-3-nitro-2,3-dihydrothiophene 1,1-dioxide Traditional Name: (3R)-4-chloro-3-nitro-2,3-dihydrothiophene 1,1-dioxide Formula: C4H4ClNO4S MolecularWeight: 197.59686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CS1(=O)=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C(=CS1(=O)=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C4H4ClNO4S/c5-3-1-11(9,10)2-4(3)6(7)8/h1,4H,2H2/t4-/m1/s1