ethyl (3aR,7aR)-2-azanyl-6-methyl-4,5,7,7a-tetrahydro-3aH-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl (3aR,7aR)-2-azanyl-6-methyl-4,5,7,7a-tetrahydro-3aH-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl (3aR,7aR)-2-amino-6-methyl-4,5,7,7a-tetrahydro-3aH-thieno[2,3-c]pyridine-3-carboxylate CAS Name: (3aR,7aR)-2-amino-6-methyl-4,5,7,7a-tetrahydro-3aH-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3aR,7aR)-2-amino-6-methyl-4,5,7,7a-tetrahydro-3aH-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: (3aR,7aR)-2-amino-6-methyl-4,5,7,7a-tetrahydro-3aH-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2C1CCN(C2)C)N

Isomeric SMILES

CCOC(=O)C1=C(S[C@@H]2[C@@H]1CCN(C2)C)N

InChI

InChI=1S/C11H18N2O2S/c1-3-15-11(14)9-7-4-5-13(2)6-8(7)16-10(9)12/h7-8H,3-6,12H2,1-2H3/t7-,8-/m0/s1