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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC2=C1CCNCC2

Isomeric SMILES

CCOC(=O)C1=CSC2=C1CCNCC2

InChI

InChI=1S/C11H15NO2S/c1-2-14-11(13)9-7-15-10-4-6-12-5-3-8(9)10/h7,12H,2-6H2,1H3