Identification
Name |
C6-(N1-Methyl-1,2,3-Triazolylmethylene)Penem |
Synonyms |
Sodium (5R,6E)-6-[(1-Methyltriazol-4-Yl)Methylene]-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Hept-2-Ene-2-Carboxylate; Sodium (5R,6E)-6-[(1-Methyl-4-Triazolyl)Methylene]-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Hept-2-Ene-2-Carboxylate; Sodium (5R,6E)-7-Keto-6-[(1-Methyltriazol-4-Yl)Methylene]-4-Thia-1-Azabicyclo[3.2.0]Hept-2-Ene-2-Carboxylate |
|
Molecular Structure |
 |
Molecular Formula |
C10H7N4NaO3S |
Molecular Weight |
286.24 |
CAS Registry Number |
102209-75-6 |
SMILES |
[C@H]1\2SC=C(N1C(=O)C2=C\C3=C[N](N=N3)C)C([O-])=O.[Na+] |
InChI |
1S/C10H8N4O3S.Na/c1-13-3-5(11-12-13)2-6-8(15)14-7(10(16)17)4-18-9(6)14;/h2-4,9H,1H3,(H,16,17);/q;+1/p-1/b6-2+;/t9-;/m1./s1 |
InChIKey |
OMJBLZMKGVWHQP-MPXWGJQKSA-M |
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