(2S,3R,5R,6S)-6-chloranyl-3-(chloromethyl)-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,6S)-6-chloranyl-3-(chloromethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,3R,5R,6S)-6-chloro-3-(chloromethyl)-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,3R,5R,6S)-6-chloro-3-(chloromethyl)-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,3R,5R,6S)-6-chloro-3-(chloromethyl)-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,3R,5R,6S)-6-chloro-3-(chloromethyl)-4,4,7-triketo-3-methyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C8H9Cl2NO5S MolecularWeight: 302.13176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)C(C2=O)Cl)C(=O)O)CCl

Isomeric SMILES

C[C@@]1([C@@H](N2[C@H](S1(=O)=O)[C@H](C2=O)Cl)C(=O)O)CCl

InChI

InChI=1S/C8H9Cl2NO5S/c1-8(2-9)4(7(13)14)11-5(12)3(10)6(11)17(8,15)16/h3-4,6H,2H2,1H3,(H,13,14)/t3-,4-,6+,8-/m0/s1