ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonylamino)ethanoate

Systemtic Name: ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonylamino)ethanoate Openeye Name: ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonylamino)acetate CAS Name: 2-[[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonylamino)acetate Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonylamino)acetic acid ethyl ester Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C12H16N2O3S/c1-2-17-11(15)7-13-12(16)14-5-3-10-9(8-14)4-6-18-10/h4,6H,2-3,5,7-8H2,1H3,(H,13,16)