(3S,4R)-4-(4-methoxyphenyl)-1-methyl-3-trimethylsilyl-azetidine-2-thione

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-1-methyl-3-trimethylsilyl-azetidine-2-thione Openeye Name: (3S,4R)-4-(4-methoxyphenyl)-1-methyl-3-trimethylsilyl-azetidine-2-thione CAS Name: (3S,4R)-4-(4-methoxyphenyl)-1-methyl-3-trimethylsilyl-2-azetidinethione IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-1-methyl-3-trimethylsilylazetidine-2-thione Traditional Name: (3S,4R)-4-(4-methoxyphenyl)-1-methyl-3-trimethylsilyl-azetidine-2-thione Formula: C14H21NOSSi MolecularWeight: 279.47314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=S)[Si](C)(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1[C@@H]([C@@H](C1=S)[Si](C)(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H21NOSSi/c1-15-12(13(14(15)17)18(3,4)5)10-6-8-11(16-2)9-7-10/h6-9,12-13H,1-5H3/t12-,13+/m1/s1