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7-azanyl-4-(carboxymethyl)-3-methylsulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-azanyl-4-(carboxymethyl)-3-methylsulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name:7-azanyl-4-(carboxymethyl)-3-methylsulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:7-amino-4-(carboxymethyl)-3-methylsulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:7-amino-4-(carboxymethyl)-3-(methylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:7-amino-4-(carboxymethyl)-3-methylsulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:7-amino-4-(carboxymethyl)-8-keto-3-(methylthio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C10H12N2O5S2
MolecularWeight: 304.34268
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N2C(C(C2=O)N)SC1CC(=O)O)C(=O)O


Isomeric SMILES

CSC1=C(N2C(C(C2=O)N)SC1CC(=O)O)C(=O)O


InChI

InChI=1S/C10H12N2O5S2/c1-18-7-3(2-4(13)14)19-9-5(11)8(15)12(9)6(7)10(16)17/h3,5,9H,2,11H2,1H3,(H,13,14)(H,16,17)


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