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

Systemtic Name: 2-bromanyl-3-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-bromo-3-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-bromo-3-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-bromo-3-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-bromo-3-methoxy-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C9H12BrNOS MolecularWeight: 262.16668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=C1CCNCC2)Br

Isomeric SMILES

COC1=C(SC2=C1CCNCC2)Br

InChI

InChI=1S/C9H12BrNOS/c1-12-8-6-2-4-11-5-3-7(6)13-9(8)10/h11H,2-5H2,1H3