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(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
[CAS# 24209-43-6]

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CAS#: 24209-43-6
Product: (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
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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
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
Properties
Density 1.799g/cm3 (Cal.)
Boiling point 669.927°C at 760 mmHg (Cal.)
Flash point 358.959°C (Cal.)
Market Analysis Reports
List of Reports Available for (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
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