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6-(4-Azidobenzamido)-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid, Monopotassium Salt
[CAS# 3381-71-3]

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Identification
Name 6-(4-Azidobenzamido)-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid, Monopotassium Salt
Synonyms 6-(P-Azidobenzamido)-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid, Monopotassium Salt; 6-(P-AZIDOBENZAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, MONOPOTASSIUM SALT; 6-(P-Azidobenzamido)-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid, Monopotassium Salt
Molecular Structure CAS#: 3381-71-3, 6-(4-Azidobenzamido)-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid, Monopotassium Salt
Molecular Formula C15H14KN5O4S
Molecular Weight 399.47
CAS Registry Number 3381-71-3
SMILES [K]N=[N+]=Nc1ccc(cc1)C(=O)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)[O-])(C)C
InChI 1S/C15H15N5O4S.K/c1-15(2)10(14(23)24)20-12(22)9(13(20)25-15)17-11(21)7-3-5-8(6-4-7)18-19-16;/h3-6,9-10,13H,1-2H3,(H,17,21)(H,23,24);/q;+1/p-1/t9-,10+,13-;/m1./s1
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