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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CNCC(C2=C1C=CS2)C3=CC=CC=C3

InChI

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