2-(acetyloxymethoxycarbonyl)-3,3-dimethyl-7-oxidanyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium

Systemtic Name: 2-(acetyloxymethoxycarbonyl)-3,3-dimethyl-7-oxidanyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium Openeye Name: 2-(acetoxymethoxycarbonyl)-7-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium CAS Name: 2-[acetyloxymethoxy(oxo)methyl]-7-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium IUPAC Name: 2-(acetyloxymethoxycarbonyl)-7-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium Traditional Name: 2-(acetoxymethoxycarbonyl)-7-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium Formula: C11H14N3O5S+ MolecularWeight: 300.31096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C1C(SC2N1C(=C2[N+]#N)O)(C)C

Isomeric SMILES

CC(=O)OCOC(=O)C1C(SC2N1C(=C2[N+]#N)O)(C)C

InChI

InChI=1S/C11H13N3O5S/c1-5(15)18-4-19-10(17)7-11(2,3)20-9-6(13-12)8(16)14(7)9/h7,9H,4H2,1-3H3/p+1