(2S,5R)-2-phenylsulfanyl-4-oxa-1-azabicyclo[3.2.0]heptane-3,7-dione

Systemtic Name: (2S,5R)-2-phenylsulfanyl-4-oxa-1-azabicyclo[3.2.0]heptane-3,7-dione Openeye Name: (2S,5R)-2-phenylsulfanyl-4-oxa-1-azabicyclo[3.2.0]heptane-3,7-dione CAS Name: (2S,5R)-2-(phenylthio)-4-oxa-1-azabicyclo[3.2.0]heptane-3,7-dione IUPAC Name: (2S,5R)-2-phenylsulfanyl-4-oxa-1-azabicyclo[3.2.0]heptane-3,7-dione Traditional Name: (2S,5R)-2-(phenylthio)-4-oxa-1-azabicyclo[3.2.0]heptane-3,7-quinone Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(=O)O2)SC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2N(C1=O)[C@H](C(=O)O2)SC3=CC=CC=C3

InChI

InChI=1S/C11H9NO3S/c13-8-6-9-12(8)10(11(14)15-9)16-7-4-2-1-3-5-7/h1-5,9-10H,6H2/t9-,10+/m1/s1