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

Systemtic Name: ethyl 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine-2-carboxylate Openeye Name: ethyl 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine-2-carboxylate CAS Name: 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine-2-carboxylate Traditional Name: 5,6,7,8-tetrahydro-4H-thien[3,2-c]azepine-2-carboxylic acid ethyl ester Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)CCCNC2

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)CCCNC2

InChI

InChI=1S/C11H15NO2S/c1-2-14-11(13)10-6-8-7-12-5-3-4-9(8)15-10/h6,12H,2-5,7H2,1H3