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

Systemtic Name: 2-bromanyl-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrobromide Openeye Name: 2-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrobromide CAS Name: 2-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrobromide IUPAC Name: 2-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrobromide Traditional Name: 2-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine hydrobromide Formula: C14H15Br2NS MolecularWeight: 389.1486

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C=C(S2)Br)C3=CC=CC=C3.Br

Isomeric SMILES

C1CNCC(C2=C1C=C(S2)Br)C3=CC=CC=C3.Br

InChI

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