2-pyrrolidin-1-ylsulfonyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine

Systemtic Name: 2-pyrrolidin-1-ylsulfonyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-pyrrolidin-1-ylsulfonyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-(1-pyrrolidinylsulfonyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-pyrrolidin-1-ylsulfonyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-pyrrolidinosulfonyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C12H18N2O2S2 MolecularWeight: 286.41352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(S2)CCNCC3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(S2)CCNCC3

InChI

InChI=1S/C12H18N2O2S2/c15-18(16,14-7-1-2-8-14)12-9-10-3-5-13-6-4-11(10)17-12/h9,13H,1-8H2