(3S)-3-[(1S)-1-oxidanylethyl]-1-phenyl-azetidine-2-thione

Systemtic Name: (3S)-3-[(1S)-1-oxidanylethyl]-1-phenyl-azetidine-2-thione Openeye Name: (3S)-3-[(1S)-1-hydroxyethyl]-1-phenyl-azetidine-2-thione CAS Name: (3S)-3-[(1S)-1-hydroxyethyl]-1-phenyl-2-azetidinethione IUPAC Name: (3S)-3-[(1S)-1-hydroxyethyl]-1-phenylazetidine-2-thione Traditional Name: (3S)-3-[(1S)-1-hydroxyethyl]-1-phenyl-azetidine-2-thione Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=S)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]([C@@H]1CN(C1=S)C2=CC=CC=C2)O

InChI

InChI=1S/C11H13NOS/c1-8(13)10-7-12(11(10)14)9-5-3-2-4-6-9/h2-6,8,10,13H,7H2,1H3/t8-,10-/m0/s1