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

Systemtic Name: (2S,3R,5R)-3-methyl-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,3R,5R)-3-methyl-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,3R,5R)-3-methyl-3-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,3R,5R)-3-methyl-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,3R,5R)-4,4,7-triketo-3-methyl-3-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H14N4O5S2 MolecularWeight: 346.38266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)CSC3=NN=CN3C

Isomeric SMILES

C[C@@]1([C@@H](N2[C@H](S1(=O)=O)CC2=O)C(=O)O)CSC3=NN=CN3C

InChI

InChI=1S/C11H14N4O5S2/c1-11(4-21-10-13-12-5-14(10)2)8(9(17)18)15-6(16)3-7(15)22(11,19)20/h5,7-8H,3-4H2,1-2H3,(H,17,18)/t7-,8+,11+/m1/s1