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

Systemtic Name: 7-ethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-2-carboxylate Openeye Name: 7-ethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-2-carboxylate CAS Name: 7-ethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-2-carboxylate IUPAC Name: 7-ethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-2-carboxylate Traditional Name: 7-ethyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine-2-carboxylate Formula: C11H14NO2S- MolecularWeight: 224.29936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(CCN1)C=C(S2)C(=O)[O-]

Isomeric SMILES

CCC1CC2=C(CCN1)C=C(S2)C(=O)[O-]

InChI

InChI=1S/C11H15NO2S/c1-2-8-6-9-7(3-4-12-8)5-10(15-9)11(13)14/h5,8,12H,2-4,6H2,1H3,(H,13,14)/p-1