2-[[(5S,7R)-3-bromanyl-1-adamantyl]sulfanyl]pyridine

Systemtic Name: 2-[[(5S,7R)-3-bromanyl-1-adamantyl]sulfanyl]pyridine Openeye Name: 2-[[(5S,7R)-3-bromo-1-adamantyl]sulfanyl]pyridine CAS Name: 2-[[(5S,7R)-3-bromo-1-adamantyl]thio]pyridine IUPAC Name: 2-[[(5S,7R)-3-bromo-1-adamantyl]sulfanyl]pyridine Traditional Name: 2-[[(5S,7R)-3-bromo-1-adamantyl]thio]pyridine Formula: C15H18BrNS MolecularWeight: 324.27912

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)SC4=CC=CC=N4

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)SC4=CC=CC=N4

InChI

InChI=1S/C15H18BrNS/c16-14-6-11-5-12(7-14)9-15(8-11,10-14)18-13-3-1-2-4-17-13/h1-4,11-12H,5-10H2/t11-,12+,14?,15?