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

Systemtic Name: 2-bromanyl-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrochloride Openeye Name: 2-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrochloride CAS Name: 2-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrochloride IUPAC Name: 2-bromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrochloride Traditional Name: 2-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=C(S2)Br)C3=CC=CC=C3.Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNS.ClH/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