2-(chloromethyloxycarbonyl)-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate

Systemtic Name: 2-(chloromethyloxycarbonyl)-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate Openeye Name: 2-(chloromethoxycarbonyl)-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate CAS Name: 2-[chloromethoxy(oxo)methyl]-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate IUPAC Name: 2-(chloromethoxycarbonyl)-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate Traditional Name: 2-(chloromethoxycarbonyl)-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate Formula: C9H10ClN3O3S MolecularWeight: 275.712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(=C2[O-])[N+]#N)C(=O)OCCl)C

Isomeric SMILES

CC1(C(N2C(S1)C(=C2[O-])[N+]#N)C(=O)OCCl)C

InChI

InChI=1S/C9H10ClN3O3S/c1-9(2)5(8(15)16-3-10)13-6(14)4(12-11)7(13)17-9/h5,7H,3H2,1-2H3