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

Systemtic Name: 7-methyl-6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-3H-1,3-benzoxazol-2-one Openeye Name: 7-methyl-6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-3H-1,3-benzoxazol-2-one CAS Name: 7-methyl-6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]-3H-1,3-benzoxazol-2-one IUPAC Name: 7-methyl-6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-3H-1,3-benzoxazol-2-one Traditional Name: 7-methyl-6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]-3H-1,3-benzoxazol-2-one Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)N2)SC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)N2)SC3C[C@H]4CC[C@@H](C3)N4C

InChI

InChI=1S/C16H20N2O2S/c1-9-14(6-5-13-15(9)20-16(19)17-13)21-12-7-10-3-4-11(8-12)18(10)2/h5-6,10-12H,3-4,7-8H2,1-2H3,(H,17,19)/t10-,11+,12?