3-oxidanyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: 3-oxidanyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 3-hydroxy-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one CAS Name: 3-hydroxy-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 3-hydroxy-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 3-hydroxy-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one Formula: C5H5NO2S MolecularWeight: 143.1637

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C=C(S2)O

Isomeric SMILES

C1C2N(C1=O)C=C(S2)O

InChI

InChI=1S/C5H5NO2S/c7-3-1-4-6(3)2-5(8)9-4/h2,4,8H,1H2