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3-(5-aminocarbonylthiophen-2-yl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

3-(5-aminocarbonylthiophen-2-yl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name:3-(5-aminocarbonylthiophen-2-yl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:3-(5-carbamoyl-2-thienyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:3-(5-carbamoyl-2-thiophenyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:3-(5-carbamoylthiophen-2-yl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:3-(5-carbamoyl-2-thienyl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C14H14N2O5S
MolecularWeight: 322.33636
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)O)C3=CC=C(S3)C(=O)N)O


Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)O)C3=CC=C(S3)C(=O)N)O


InChI

InChI=1S/C14H14N2O5S/c1-5(17)10-7-4-6(8-2-3-9(22-8)12(15)18)11(14(20)21)16(7)13(10)19/h2-3,5,7,10,17H,4H2,1H3,(H2,15,18)(H,20,21)


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