5-deuterio-6-phenyl-8-oxa-2-thia-6-azabicyclo[3.2.1]oct-3-en-7-one

Systemtic Name: 5-deuterio-6-phenyl-8-oxa-2-thia-6-azabicyclo[3.2.1]oct-3-en-7-one Openeye Name: 5-deuterio-6-phenyl-8-oxa-2-thia-6-azabicyclo[3.2.1]oct-3-en-7-one CAS Name: 5-deuterio-6-phenyl-8-oxa-2-thia-6-azabicyclo[3.2.1]oct-3-en-7-one IUPAC Name: 5-deuterio-6-phenyl-8-oxa-2-thia-6-azabicyclo[3.2.1]oct-3-en-7-one Traditional Name: 5-deuterio-6-phenyl-8-oxa-2-thia-6-azabicyclo[3.2.1]oct-3-en-7-one Formula: C11H9NO2S MolecularWeight: 220.265822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C=CSC(C2=O)O3

Isomeric SMILES

[2H]C12C=CSC(O1)C(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C11H9NO2S/c13-10-11-14-9(6-7-15-11)12(10)8-4-2-1-3-5-8/h1-7,9,11H/i9D