1,3-bis(bromanyl)-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine

Systemtic Name: 1,3-bis(bromanyl)-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine Openeye Name: 1,3-dibromo-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine CAS Name: 1,3-dibromo-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine IUPAC Name: 1,3-dibromo-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine Traditional Name: 1,3-dibromo-6-methyl-4-phenyl-4,5,7,8-tetrahydrothien[3,4-d]azepine Formula: C15H15Br2NS MolecularWeight: 401.1593

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(SC(=C2C(C1)C3=CC=CC=C3)Br)Br

Isomeric SMILES

CN1CCC2=C(SC(=C2C(C1)C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C15H15Br2NS/c1-18-8-7-11-13(15(17)19-14(11)16)12(9-18)10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3