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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNS/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