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

Systemtic Name: N,N,3-trimethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-2-sulfonamide Openeye Name: N,N,3-trimethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-2-sulfonamide CAS Name: N,N,3-trimethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-2-sulfonamide IUPAC Name: N,N,3-trimethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-2-sulfonamide Traditional Name: N,N,3-trimethyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine-2-sulfonamide Formula: C11H18N2O2S2 MolecularWeight: 274.40282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1CCNCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(SC2=C1CCNCC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C11H18N2O2S2/c1-8-9-4-6-12-7-5-10(9)16-11(8)17(14,15)13(2)3/h12H,4-7H2,1-3H3