(3R)-3-phenyl-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: (3R)-3-phenyl-2,3-dihydrothiophene 1,1-dioxide Openeye Name: (3R)-3-phenyl-2,3-dihydrothiophene 1,1-dioxide CAS Name: (3R)-3-phenyl-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: (3R)-3-phenyl-2,3-dihydrothiophene 1,1-dioxide Traditional Name: (3R)-3-phenyl-2,3-dihydrothiophene 1,1-dioxide Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@H](C=CS1(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10O2S/c11-13(12)7-6-10(8-13)9-4-2-1-3-5-9/h1-7,10H,8H2/t10-/m0/s1