diethyl 4,6,7,8-tetrahydrothieno[3,2-c]azepine-2,5-dicarboxylate

Systemtic Name: diethyl 4,6,7,8-tetrahydrothieno[3,2-c]azepine-2,5-dicarboxylate Openeye Name: diethyl 4,6,7,8-tetrahydrothieno[3,2-c]azepine-2,5-dicarboxylate CAS Name: 4,6,7,8-tetrahydrothieno[3,2-c]azepine-2,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4,6,7,8-tetrahydrothieno[3,2-c]azepine-2,5-dicarboxylate Traditional Name: 4,6,7,8-tetrahydrothien[3,2-c]azepine-2,5-dicarboxylic acid diethyl ester Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)CCCN(C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)CCCN(C2)C(=O)OCC

InChI

InChI=1S/C14H19NO4S/c1-3-18-13(16)12-8-10-9-15(14(17)19-4-2)7-5-6-11(10)20-12/h8H,3-7,9H2,1-2H3