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

Systemtic Name: methyl 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-4-carboxylate Openeye Name: methyl 6-allyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-4-carboxylate CAS Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-4-carboxylic acid methyl ester IUPAC Name: methyl 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-4-carboxylate Traditional Name: 6-allyl-4,5,7,8-tetrahydrothien[2,3-d]azepine-4-carboxylic acid methyl ester Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(CCC2=C1C=CS2)CC=C

Isomeric SMILES

COC(=O)C1CN(CCC2=C1C=CS2)CC=C

InChI

InChI=1S/C13H17NO2S/c1-3-6-14-7-4-12-10(5-8-17-12)11(9-14)13(15)16-2/h3,5,8,11H,1,4,6-7,9H2,2H3