(3S,4R)-3-[(1R)-1-oxidanylethyl]-1,4-diphenyl-azetidine-2-thione

Systemtic Name: (3S,4R)-3-[(1R)-1-oxidanylethyl]-1,4-diphenyl-azetidine-2-thione Openeye Name: (3S,4R)-3-[(1R)-1-hydroxyethyl]-1,4-diphenyl-azetidine-2-thione CAS Name: (3S,4R)-3-[(1R)-1-hydroxyethyl]-1,4-diphenyl-2-azetidinethione IUPAC Name: (3S,4R)-3-[(1R)-1-hydroxyethyl]-1,4-diphenylazetidine-2-thione Traditional Name: (3S,4R)-3-[(1R)-1-hydroxyethyl]-1,4-diphenyl-azetidine-2-thione Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=S)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@@H]1[C@@H](N(C1=S)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NOS/c1-12(19)15-16(13-8-4-2-5-9-13)18(17(15)20)14-10-6-3-7-11-14/h2-12,15-16,19H,1H3/t12-,15-,16+/m1/s1