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

Systemtic Name: (2S,3R,5S)-3-[[1-(2-hydroxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,3R,5S)-3-[[1-(2-hydroxyethyl)tetrazol-5-yl]sulfanylmethyl]-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,3R,5S)-3-[[[1-(2-hydroxyethyl)-5-tetrazolyl]thio]methyl]-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,3R,5S)-3-[[1-(2-hydroxyethyl)tetrazol-5-yl]sulfanylmethyl]-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,3R,5S)-3-[[[1-(2-hydroxyethyl)tetrazol-5-yl]thio]methyl]-4,4,7-triketo-3-methyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H15N5O6S2 MolecularWeight: 377.3967

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)CSC3=NN=NN3CCO

Isomeric SMILES

C[C@@]1([C@@H](N2[C@@H](S1(=O)=O)CC2=O)C(=O)O)CSC3=NN=NN3CCO

InChI

InChI=1S/C11H15N5O6S2/c1-11(5-23-10-12-13-14-15(10)2-3-17)8(9(19)20)16-6(18)4-7(16)24(11,21)22/h7-8,17H,2-5H2,1H3,(H,19,20)/t7-,8-,11-/m0/s1