3-bromanyl-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine

Systemtic Name: 3-bromanyl-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 3-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 3-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 3-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 3-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C14H14BrNS MolecularWeight: 308.23666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C(=CS2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CNCC(C2=C1C(=CS2)Br)C3=CC=CC=C3

InChI

InChI=1S/C14H14BrNS/c15-13-9-17-14-11(13)6-7-16-8-12(14)10-4-2-1-3-5-10/h1-5,9,12,16H,6-8H2