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

Systemtic Name: 2-bromanyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-bromo-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-bromo-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-bromo-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-bromo-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C8H10BrNS MolecularWeight: 232.1407

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=C(S2)Br

Isomeric SMILES

C1CNCCC2=C1C=C(S2)Br

InChI

InChI=1S/C8H10BrNS/c9-8-5-6-1-3-10-4-2-7(6)11-8/h5,10H,1-4H2