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

Systemtic Name: ethyl 2-azanyl-6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carboxylate Openeye Name: ethyl 6-allyl-2-amino-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carboxylate CAS Name: 2-amino-6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carboxylate Traditional Name: 6-allyl-2-amino-4,5,7,8-tetrahydrothien[2,3-d]azepine-3-carboxylic acid ethyl ester Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(CC2)CC=C)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(CC2)CC=C)N

InChI

InChI=1S/C14H20N2O2S/c1-3-7-16-8-5-10-11(6-9-16)19-13(15)12(10)14(17)18-4-2/h3H,1,4-9,15H2,2H3