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

Systemtic Name: (2S,3R,5R)-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,3R,5R)-3-(4,5-dihydrothiazol-2-ylsulfanylmethyl)-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,3R,5R)-3-[(4,5-dihydrothiazol-2-ylthio)methyl]-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,3R,5R)-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,3R,5R)-4,4,7-triketo-3-methyl-3-[(2-thiazolin-2-ylthio)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H14N2O5S3 MolecularWeight: 350.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)CSC3=NCCS3

Isomeric SMILES

C[C@@]1([C@@H](N2[C@H](S1(=O)=O)CC2=O)C(=O)O)CSC3=NCCS3

InChI

InChI=1S/C11H14N2O5S3/c1-11(5-20-10-12-2-3-19-10)8(9(15)16)13-6(14)4-7(13)21(11,17)18/h7-8H,2-5H2,1H3,(H,15,16)/t7-,8+,11+/m1/s1