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

Systemtic Name: 3-bromanyl-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrochloride Openeye Name: 3-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrochloride CAS Name: 3-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrochloride IUPAC Name: 3-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrochloride Traditional Name: 3-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine hydrochloride Formula: C14H15BrClNS MolecularWeight: 344.6976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNS.ClH/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;1H