5-phenyl-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 5-phenyl-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 5-phenyl-2,3-dihydrothiophene 1,1-dioxide CAS Name: 5-phenyl-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 5-phenyl-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 5-phenyl-2,3-dihydrothiophene 1,1-dioxide Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=C1)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C(=C1)C2=CC=CC=C2

InChI

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