8-(1-benzofuran-7-yl)-3-bromanyl-6-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine

Systemtic Name: 8-(1-benzofuran-7-yl)-3-bromanyl-6-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 8-(benzofuran-7-yl)-3-bromo-6-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 8-(7-benzofuranyl)-3-bromo-6-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 8-(1-benzofuran-7-yl)-3-bromo-6-methyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 8-(benzofuran-7-yl)-3-bromo-6-methyl-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C17H16BrNOS MolecularWeight: 362.28404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC4=C3OC=C4)SC=C2Br

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC4=C3OC=C4)SC=C2Br

InChI

InChI=1S/C17H16BrNOS/c1-19-7-5-13-15(18)10-21-17(13)14(9-19)12-4-2-3-11-6-8-20-16(11)12/h2-4,6,8,10,14H,5,7,9H2,1H3