N-[3-chloranyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenyl]methanamide

Systemtic Name: N-[3-chloranyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenyl]methanamide Openeye Name: N-[3-chloro-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenyl]formamide CAS Name: N-[3-chloro-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]phenyl]formamide IUPAC Name: N-[3-chloro-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenyl]formamide Traditional Name: N-[3-chloro-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]phenyl]formamide Formula: C15H19ClN2OS MolecularWeight: 310.84216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)SC3=C(C=C(C=C3)NC=O)Cl

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)SC3=C(C=C(C=C3)NC=O)Cl

InChI

InChI=1S/C15H19ClN2OS/c1-18-11-3-4-12(18)8-13(7-11)20-15-5-2-10(17-9-19)6-14(15)16/h2,5-6,9,11-13H,3-4,7-8H2,1H3,(H,17,19)/t11-,12+,13?