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3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name:3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:3-(2-amino-2-oxo-ethyl)sulfanyl-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:3-[(2-amino-2-oxoethyl)thio]-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:3-(2-amino-2-oxoethyl)sulfanyl-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:3-[(2-amino-2-keto-ethyl)thio]-6-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C10H12N2O5S2
MolecularWeight: 304.34268
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)SCC(=O)N)C(=O)O)O


Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)SCC(=O)N)C(=O)O)O


InChI

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


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