dipotassium (2S,3S,5S)-3-[(4-carboxylato-1,2,3-triazol-1-yl)methyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: dipotassium (2S,3S,5S)-3-[(4-carboxylato-1,2,3-triazol-1-yl)methyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: dipotassium (2S,3S,5S)-3-[(4-carboxylatotriazol-1-yl)methyl]-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: dipotassium (2S,3S,5S)-3-[(4-carboxylato-1-triazolyl)methyl]-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: dipotassium (2S,3S,5S)-3-[(4-carboxylatotriazol-1-yl)methyl]-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: dipotassium (2S,3S,5S)-3-[(4-carboxylatotriazol-1-yl)methyl]-4,4,7-triketo-3-methyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C11H10K2N4O7S MolecularWeight: 420.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)[O-])CN3C=C(N=N3)C(=O)[O-].[K+].[K+]

Isomeric SMILES

C[C@@]1([C@@H](N2[C@@H](S1(=O)=O)CC2=O)C(=O)[O-])CN3C=C(N=N3)C(=O)[O-].[K+].[K+]

InChI

InChI=1S/C11H12N4O7S.2K/c1-11(4-14-3-5(9(17)18)12-13-14)8(10(19)20)15-6(16)2-7(15)23(11,21)22;;/h3,7-8H,2,4H2,1H3,(H,17,18)(H,19,20);;/q;2*+1/p-2/t7-,8-,11-;;/m0../s1