2-(phenylsulfonyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine

Systemtic Name: 2-(phenylsulfonyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-(benzenesulfonyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-(benzenesulfonyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-(benzenesulfonyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-besyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C14H15NO2S2 MolecularWeight: 293.4044

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=C(S2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNCCC2=C1C=C(S2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO2S2/c16-19(17,12-4-2-1-3-5-12)14-10-11-6-8-15-9-7-13(11)18-14/h1-5,10,15H,6-9H2