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

Systemtic Name: ethyl 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate hydrochloride Openeye Name: ethyl 6-allyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate hydrochloride CAS Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylic acid ethyl ester hydrochloride IUPAC Name: ethyl 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylate hydrochloride Traditional Name: 6-allyl-4,5,7,8-tetrahydrothien[2,3-d]azepine-2-carboxylic acid ethyl ester hydrochloride Formula: C14H20ClNO2S MolecularWeight: 301.8321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2S.ClH/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;1H