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

Systemtic Name: (5S)-2-bromanyl-5-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: (5S)-2-bromo-5-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: (5S)-2-bromo-5-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: (5S)-2-bromo-5-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: (5S)-2-bromo-5-methyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C9H12BrNS MolecularWeight: 246.16728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCN1)SC(=C2)Br

Isomeric SMILES

C[C@H]1CC2=C(CCN1)SC(=C2)Br

InChI

InChI=1S/C9H12BrNS/c1-6-4-7-5-9(10)12-8(7)2-3-11-6/h5-6,11H,2-4H2,1H3/t6-/m0/s1