(3S,4R)-4-phenyl-3-trimethylsilyl-azetidine-2-thione

Systemtic Name: (3S,4R)-4-phenyl-3-trimethylsilyl-azetidine-2-thione Openeye Name: (3S,4R)-4-phenyl-3-trimethylsilyl-azetidine-2-thione CAS Name: (3S,4R)-4-phenyl-3-trimethylsilyl-2-azetidinethione IUPAC Name: (3S,4R)-4-phenyl-3-trimethylsilylazetidine-2-thione Traditional Name: (3S,4R)-4-phenyl-3-trimethylsilyl-azetidine-2-thione Formula: C12H17NSSi MolecularWeight: 235.42058

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1C(NC1=S)C2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)[C@H]1[C@H](NC1=S)C2=CC=CC=C2

InChI

InChI=1S/C12H17NSSi/c1-15(2,3)11-10(13-12(11)14)9-7-5-4-6-8-9/h4-8,10-11H,1-3H3,(H,13,14)/t10-,11+/m1/s1