methyl 6-prop-2-enyl-7,8-dihydrothieno[2,3-d]azepine-4-carboxylate

Systemtic Name: methyl 6-prop-2-enyl-7,8-dihydrothieno[2,3-d]azepine-4-carboxylate Openeye Name: methyl 6-allyl-7,8-dihydrothieno[2,3-d]azepine-4-carboxylate CAS Name: 6-prop-2-enyl-7,8-dihydrothieno[2,3-d]azepine-4-carboxylic acid methyl ester IUPAC Name: methyl 6-prop-2-enyl-7,8-dihydrothieno[2,3-d]azepine-4-carboxylate Traditional Name: 6-allyl-7,8-dihydrothien[2,3-d]azepine-4-carboxylic acid methyl ester Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(CCC2=C1C=CS2)CC=C

Isomeric SMILES

COC(=O)C1=CN(CCC2=C1C=CS2)CC=C

InChI

InChI=1S/C13H15NO2S/c1-3-6-14-7-4-12-10(5-8-17-12)11(9-14)13(15)16-2/h3,5,8-9H,1,4,6-7H2,2H3