5-chloranyl-6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-1,4-dihydro-3,1-benzoxazin-2-one

Systemtic Name: 5-chloranyl-6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-1,4-dihydro-3,1-benzoxazin-2-one Openeye Name: 5-chloro-6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-1,4-dihydro-3,1-benzoxazin-2-one CAS Name: 5-chloro-6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]-1,4-dihydro-3,1-benzoxazin-2-one IUPAC Name: 5-chloro-6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-1,4-dihydro-3,1-benzoxazin-2-one Traditional Name: 5-chloro-6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]-1,4-dihydro-3,1-benzoxazin-2-one Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)SC3=C(C4=C(C=C3)NC(=O)OC4)Cl

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)SC3=C(C4=C(C=C3)NC(=O)OC4)Cl

InChI

InChI=1S/C16H19ClN2O2S/c1-19-9-2-3-10(19)7-11(6-9)22-14-5-4-13-12(15(14)17)8-21-16(20)18-13/h4-5,9-11H,2-3,6-8H2,1H3,(H,18,20)/t9-,10+,11?