(7R)-7-phenyl-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one

Systemtic Name: (7R)-7-phenyl-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one Openeye Name: (7R)-7-phenyl-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one CAS Name: (7R)-7-phenyl-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one IUPAC Name: (7R)-7-phenyl-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one Traditional Name: (7R)-7-phenyl-6,7,8,9-tetrahydro-4H-thien[3,2-b]azocin-5-one Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)NC(=O)CC1C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CS2)NC(=O)C[C@@H]1C3=CC=CC=C3

InChI

InChI=1S/C15H15NOS/c17-15-10-12(11-4-2-1-3-5-11)6-7-14-13(16-15)8-9-18-14/h1-5,8-9,12H,6-7,10H2,(H,16,17)/t12-/m1/s1