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

Systemtic Name: 2,3-bis(bromanyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2,3-dibromo-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2,3-dibromo-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2,3-dibromo-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2,3-dibromo-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C8H9Br2NS MolecularWeight: 311.03676

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C(=C(S2)Br)Br

Isomeric SMILES

C1CNCCC2=C1C(=C(S2)Br)Br

InChI

InChI=1S/C8H9Br2NS/c9-7-5-1-3-11-4-2-6(5)12-8(7)10/h11H,1-4H2