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

Systemtic Name: (2S,3S,5S)-3-methyl-4,4,7-tris(oxidanylidene)-3-[(4-trimethylsilyl-1,2,3-triazol-1-yl)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,3S,5S)-3-methyl-4,4,7-trioxo-3-[(4-trimethylsilyltriazol-1-yl)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,3S,5S)-3-methyl-4,4,7-trioxo-3-[(4-trimethylsilyl-1-triazolyl)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,3S,5S)-3-methyl-4,4,7-trioxo-3-[(4-trimethylsilyltriazol-1-yl)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,3S,5S)-4,4,7-triketo-3-methyl-3-[(4-trimethylsilyltriazol-1-yl)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C13H20N4O5SSi MolecularWeight: 372.4722

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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)[Si](C)(C)C

Isomeric SMILES

C[C@@]1([C@@H](N2[C@@H](S1(=O)=O)CC2=O)C(=O)O)CN3C=C(N=N3)[Si](C)(C)C

InChI

InChI=1S/C13H20N4O5SSi/c1-13(7-16-6-8(14-15-16)24(2,3)4)11(12(19)20)17-9(18)5-10(17)23(13,21)22/h6,10-11H,5,7H2,1-4H3,(H,19,20)/t10-,11-,13-/m0/s1