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

Systemtic Name: 2-ethylsulfonyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-ethylsulfonyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-ethylsulfonyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-ethylsulfonyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-esyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C10H15NO2S2 MolecularWeight: 245.3616

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(S1)CCNCC2

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(S1)CCNCC2

InChI

InChI=1S/C10H15NO2S2/c1-2-15(12,13)10-7-8-3-5-11-6-4-9(8)14-10/h7,11H,2-6H2,1H3