3-bromanyl-6-methyl-2-methylsulfanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine

Systemtic Name: 3-bromanyl-6-methyl-2-methylsulfanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 3-bromo-6-methyl-2-methylsulfanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 3-bromo-6-methyl-2-(methylthio)-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 3-bromo-6-methyl-2-methylsulfanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 3-bromo-6-methyl-2-(methylthio)-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C16H18BrNS2 MolecularWeight: 368.35482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2Br)SC

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2Br)SC

InChI

InChI=1S/C16H18BrNS2/c1-18-9-8-12-14(17)16(19-2)20-15(12)13(10-18)11-6-4-3-5-7-11/h3-7,13H,8-10H2,1-2H3