(Z)-2-diazonio-1-[(2S,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(2S,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]ethenolate Openeye Name: (Z)-2-diazonio-1-[(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]ethenolate CAS Name: (Z)-2-diazonio-1-[(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]ethenolate Traditional Name: (Z)-2-diazonio-1-[(2S,5R)-4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]ethenolate Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)CC2=O)C(=C[N+]#N)[O-])C

Isomeric SMILES

CC1([C@@H](N2[C@H](S1(=O)=O)CC2=O)/C(=C/[N+]#N)/[O-])C

InChI

InChI=1S/C9H11N3O4S/c1-9(2)8(5(13)4-11-10)12-6(14)3-7(12)17(9,15)16/h4,7-8H,3H2,1-2H3/b5-4-/t7-,8+/m1/s1