(3S)-3-thiophen-2-ylsulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: (3S)-3-thiophen-2-ylsulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: (3S)-3-(2-thienylsulfonyl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: (3S)-3-thiophen-2-ylsulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: (3S)-3-thiophen-2-ylsulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: (3S)-3-(2-thienylsulfonyl)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C12H10O4S3 MolecularWeight: 314.4004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1[C@H](C2=CC=CC=C2S1(=O)=O)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C12H10O4S3/c13-18(14)8-11(9-4-1-2-5-10(9)18)19(15,16)12-6-3-7-17-12/h1-7,11H,8H2/t11-/m1/s1