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

Systemtic Name: ethyl 6-propan-2-yl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate Openeye Name: ethyl 6-isopropyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate CAS Name: 6-propan-2-yl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-propan-2-yl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate Traditional Name: 6-isopropyl-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:

CCOC(=O)C1=CC2=C(S1)CCN(CC2)C(C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)CCN(CC2)C(C)C

InChI

InChI=1S/C14H21NO2S/c1-4-17-14(16)13-9-11-5-7-15(10(2)3)8-6-12(11)18-13/h9-10H,4-8H2,1-3H3