ethyl 6-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate

Systemtic Name: ethyl 6-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate Openeye Name: ethyl 6-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate CAS Name: 6-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate Traditional Name: 6-methyl-4,5,7,8-tetrahydrothien[2,3-d]azepine-2-carboxylic acid ethyl ester Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2S/c1-3-15-12(14)11-8-9-4-6-13(2)7-5-10(9)16-11/h8H,3-7H2,1-2H3