6-phenyl-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione

Systemtic Name: 6-phenyl-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione Openeye Name: 6-phenyl-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione CAS Name: 6-phenyl-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione IUPAC Name: 6-phenyl-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione Traditional Name: 6-phenyl-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione Formula: C11H11NOS MolecularWeight: 205.27614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1C(=S)N2C3=CC=CC=C3

Isomeric SMILES

C1COC2C1C(=S)N2C3=CC=CC=C3

InChI

InChI=1S/C11H11NOS/c14-11-9-6-7-13-10(9)12(11)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2