ethyl 2-acetamido-8-oxidanylidene-4,5,6,7-tetrahydrothieno[2,3-c]azepine-3-carboxylate

Systemtic Name: ethyl 2-acetamido-8-oxidanylidene-4,5,6,7-tetrahydrothieno[2,3-c]azepine-3-carboxylate Openeye Name: ethyl 2-acetamido-8-oxo-4,5,6,7-tetrahydrothieno[2,3-c]azepine-3-carboxylate CAS Name: 2-acetamido-8-oxo-4,5,6,7-tetrahydrothieno[2,3-c]azepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-acetamido-8-oxo-4,5,6,7-tetrahydrothieno[2,3-c]azepine-3-carboxylate Traditional Name: 2-acetamido-8-keto-4,5,6,7-tetrahydrothien[2,3-c]azepine-3-carboxylic acid ethyl ester Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCNC2=O)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCNC2=O)NC(=O)C

InChI

InChI=1S/C13H16N2O4S/c1-3-19-13(18)9-8-5-4-6-14-11(17)10(8)20-12(9)15-7(2)16/h3-6H2,1-2H3,(H,14,17)(H,15,16)