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

Systemtic Name: ethyl 2-azanyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carboxylate Openeye Name: ethyl 2-amino-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carboxylate CAS Name: 2-amino-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carboxylate Traditional Name: 2-amino-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine-3-carboxylic acid ethyl ester Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCNCC2)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCNCC2)N

InChI

InChI=1S/C11H16N2O2S/c1-2-15-11(14)9-7-3-5-13-6-4-8(7)16-10(9)12/h13H,2-6,12H2,1H3