(1R,5R,8S)-5-methyl-8-oxidanyl-6-oxa-2,4-diazabicyclo[3.3.1]nonane-3-thione

Systemtic Name: (1R,5R,8S)-5-methyl-8-oxidanyl-6-oxa-2,4-diazabicyclo[3.3.1]nonane-3-thione Openeye Name: (1R,5R,8S)-8-hydroxy-5-methyl-6-oxa-2,4-diazabicyclo[3.3.1]nonane-3-thione CAS Name: (1R,5R,8S)-8-hydroxy-5-methyl-6-oxa-2,4-diazabicyclo[3.3.1]nonane-3-thione IUPAC Name: (1R,5R,8S)-8-hydroxy-5-methyl-6-oxa-2,4-diazabicyclo[3.3.1]nonane-3-thione Traditional Name: (1R,5R,8S)-8-hydroxy-5-methyl-6-oxa-2,4-diazabicyclo[3.3.1]nonane-3-thione Formula: C7H12N2O2S MolecularWeight: 188.24738

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(CO1)O)NC(=S)N2

Isomeric SMILES

C[C@]12C[C@H]([C@@H](CO1)O)NC(=S)N2

InChI

InChI=1S/C7H12N2O2S/c1-7-2-4(5(10)3-11-7)8-6(12)9-7/h4-5,10H,2-3H2,1H3,(H2,8,9,12)/t4-,5-,7-/m1/s1