(2S,4S,5R,6R)-6-[(4-bromophenyl)sulfonylamino]-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2S,4S,5R,6R)-6-[(4-bromophenyl)sulfonylamino]-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,4S,5R,6R)-6-[(4-bromophenyl)sulfonylamino]-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,4S,5R,6R)-6-[(4-bromophenyl)sulfonylamino]-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,4S,5R,6R)-6-[(4-bromophenyl)sulfonylamino]-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,4S,5R,6R)-6-(brosylamino)-4,7-diketo-3,3-dimethyl-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C14H15BrN2O6S2 MolecularWeight: 451.3127

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1=O)C(C2=O)NS(=O)(=O)C3=CC=C(C=C3)Br)C(=O)O)C

Isomeric SMILES

CC1([C@@H](N2[C@H]([S@]1=O)[C@@H](C2=O)NS(=O)(=O)C3=CC=C(C=C3)Br)C(=O)O)C

InChI

InChI=1S/C14H15BrN2O6S2/c1-14(2)10(13(19)20)17-11(18)9(12(17)24(14)21)16-25(22,23)8-5-3-7(15)4-6-8/h3-6,9-10,12,16H,1-2H3,(H,19,20)/t9-,10+,12-,24-/m1/s1