1,3-bis(bromanyl)-4-phenyl-5,6,7,8-tetrahydro-4H-thieno[3,4-d]azepine

Systemtic Name: 1,3-bis(bromanyl)-4-phenyl-5,6,7,8-tetrahydro-4H-thieno[3,4-d]azepine Openeye Name: 1,3-dibromo-4-phenyl-5,6,7,8-tetrahydro-4H-thieno[3,4-d]azepine CAS Name: 1,3-dibromo-4-phenyl-5,6,7,8-tetrahydro-4H-thieno[3,4-d]azepine IUPAC Name: 1,3-dibromo-4-phenyl-5,6,7,8-tetrahydro-4H-thieno[3,4-d]azepine Traditional Name: 1,3-dibromo-4-phenyl-5,6,7,8-tetrahydro-4H-thien[3,4-d]azepine Formula: C14H13Br2NS MolecularWeight: 387.13272

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C(SC(=C21)Br)Br)C3=CC=CC=C3

Isomeric SMILES

C1CNCC(C2=C(SC(=C21)Br)Br)C3=CC=CC=C3

InChI

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