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

Systemtic Name: 2,3-bis(bromanyl)-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2,3-dibromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2,3-dibromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2,3-dibromo-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2,3-dibromo-8-phenyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C14H13Br2NS MolecularWeight: 387.13272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Br2NS/c15-12-10-6-7-17-8-11(13(10)18-14(12)16)9-4-2-1-3-5-9/h1-5,11,17H,6-8H2