ethyl 6-propyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate

Systemtic Name: ethyl 6-propyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate Openeye Name: ethyl 6-propyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate CAS Name: 6-propyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-propyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate Traditional Name: 6-propyl-4,5,7,8-tetrahydrothien[2,3-d]azepine-2-carboxylic acid ethyl ester Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(CC1)SC(=C2)C(=O)OCC

Isomeric SMILES

CCCN1CCC2=C(CC1)SC(=C2)C(=O)OCC

InChI

InChI=1S/C14H21NO2S/c1-3-7-15-8-5-11-10-13(14(16)17-4-2)18-12(11)6-9-15/h10H,3-9H2,1-2H3