(1R,5R)-8-ethanoyl-7-thia-3,8-diazabicyclo[3.2.1]octan-4-one

Systemtic Name: (1R,5R)-8-ethanoyl-7-thia-3,8-diazabicyclo[3.2.1]octan-4-one Openeye Name: (1R,5R)-8-acetyl-7-thia-3,8-diazabicyclo[3.2.1]octan-4-one CAS Name: (1R,5R)-8-acetyl-7-thia-3,8-diazabicyclo[3.2.1]octan-4-one IUPAC Name: (1R,5R)-8-acetyl-7-thia-3,8-diazabicyclo[3.2.1]octan-4-one Traditional Name: (1R,5R)-8-acetyl-7-thia-3,8-diazabicyclo[3.2.1]octan-4-one Formula: C7H10N2O2S MolecularWeight: 186.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CNC(=O)C1CS2

Isomeric SMILES

CC(=O)N1[C@H]2CNC(=O)[C@@H]1CS2

InChI

InChI=1S/C7H10N2O2S/c1-4(10)9-5-3-12-6(9)2-8-7(5)11/h5-6H,2-3H2,1H3,(H,8,11)/t5-,6+/m0/s1