5-chloranyl-6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 5-chloranyl-6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-3H-1,3-benzoxazol-2-one Openeye Name: 5-chloro-6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-3H-1,3-benzoxazol-2-one CAS Name: 5-chloro-6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 5-chloro-6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-3H-1,3-benzoxazol-2-one Traditional Name: 5-chloro-6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-3H-1,3-benzoxazol-2-one Formula: C15H17ClN2O4S MolecularWeight: 356.82448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)S(=O)(=O)C3=C(C=C4C(=C3)OC(=O)N4)Cl

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)S(=O)(=O)C3=C(C=C4C(=C3)OC(=O)N4)Cl

InChI

InChI=1S/C15H17ClN2O4S/c1-18-8-2-3-9(18)5-10(4-8)23(20,21)14-7-13-12(6-11(14)16)17-15(19)22-13/h6-10H,2-5H2,1H3,(H,17,19)/t8-,9+,10?