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

Systemtic Name: ethyl 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate Openeye Name: ethyl 6-allyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate CAS Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate Traditional Name: 6-allyl-4,5,7,8-tetrahydrothien[2,3-d]azepine-2-carboxylic acid ethyl ester Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2S/c1-3-7-15-8-5-11-10-13(14(16)17-4-2)18-12(11)6-9-15/h3,10H,1,4-9H2,2H3