3-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 3-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 3-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 3-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 3-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 3-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(S2)C3=CC=CC=C3

Isomeric SMILES

C1C2N(C1=O)CC(S2)C3=CC=CC=C3

InChI

InChI=1S/C11H11NOS/c13-10-6-11-12(10)7-9(14-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2