Identification
| Name |
(6R-trans)-7-Amino-8-Oxo-3-[(1,3,4-Thiadiazol-2-Ylthio)Methyl]-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
| Synonyms |
7-Amino-8-Keto-3-[(1,3,4-Thiadiazol-2-Ylthio)Methyl]-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R-Trans)-7-Amino-8-Oxo-3-((1,3,4-Thiadiazol-2-Ylthio)Methyl)-5-Thia-1-Azabicyclo(4.2.0)Oct-2-Ene-2-Carboxylic Acid; 7-Amino-8-Oxo-3-[(1,3,4-Thiadiazol-2-Ylthio)Methyl]-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
|
| Molecular Structure |
![CAS#: 24209-43-6, (6R-trans)-7-Amino-8-Oxo-3-[(1,3,4-Thiadiazol-2-Ylthio)Methyl]-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid](/moreStructures/24209-43-6.gif) |
| Molecular Formula |
C10H10N4O3S3 |
| Molecular Weight |
330.39 |
| CAS Registry Number |
24209-43-6 |
| EINECS |
246-079-7 |
| SMILES |
C3=NN=C(SCC1=C(N2C(SC1)C(N)C2=O)C(=O)O)S3 |
| InChI |
1S/C10H10N4O3S3/c11-5-7(15)14-6(9(16)17)4(1-18-8(5)14)2-19-10-13-12-3-20-10/h3,5,8H,1-2,11H2,(H,16,17) |
| InChIKey |
OBZPELDGSNYFTD-UHFFFAOYSA-N |
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