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

Systemtic Name: 2-bromanyl-7-phenyl-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one Openeye Name: 2-bromo-7-phenyl-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one CAS Name: 2-bromo-7-phenyl-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one IUPAC Name: 2-bromo-7-phenyl-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one Traditional Name: 2-bromo-7-phenyl-6,7,8,9-tetrahydro-4H-thien[3,2-b]azocin-5-one Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(S2)Br)NC(=O)CC1C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=C(S2)Br)NC(=O)CC1C3=CC=CC=C3

InChI

InChI=1S/C15H14BrNOS/c16-14-9-12-13(19-14)7-6-11(8-15(18)17-12)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2,(H,17,18)