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

Systemtic Name: methyl 2-azanyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c1-14-10(13)8-6-2-4-12-5-3-7(6)15-9(8)11/h12H,2-5,11H2,1H3