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

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

CC1=C(SC2=C1CCNCC2)Br

Isomeric SMILES

CC1=C(SC2=C1CCNCC2)Br

InChI

InChI=1S/C9H12BrNS/c1-6-7-2-4-11-5-3-8(7)12-9(6)10/h11H,2-5H2,1H3