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

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-phenyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C14H15NS MolecularWeight: 229.3406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1CNCCC2=C1C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C14H15NS/c1-2-4-11(5-3-1)14-10-12-6-8-15-9-7-13(12)16-14/h1-5,10,15H,6-9H2