(1R,5S)-5-phenyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5S)-5-phenyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5S)-5-phenyl-2-thioxo-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5S)-5-phenyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5S)-5-phenyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5S)-5-phenyl-2-thioxo-3-azabicyclo[3.1.0]hexan-4-one Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)NC2=S)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@]1(C(=O)NC2=S)C3=CC=CC=C3

InChI

InChI=1S/C11H9NOS/c13-10-11(6-8(11)9(14)12-10)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13,14)/t8-,11+/m0/s1