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

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

Systemtic Name:6-(1-hydroxyethyl)-3-(6-methoxycarbonylpyridin-3-yl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:6-(1-hydroxyethyl)-3-(6-methoxycarbonyl-3-pyridyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:6-(1-hydroxyethyl)-3-(6-methoxycarbonyl-3-pyridinyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:6-(1-hydroxyethyl)-3-(6-methoxycarbonylpyridin-3-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:3-(6-carbomethoxy-3-pyridyl)-6-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C15H14N2O6S
MolecularWeight: 350.34646
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)C3=CN=C(C=C3)C(=O)OC)C(=O)O)O


Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)C3=CN=C(C=C3)C(=O)OC)C(=O)O)O


InChI

InChI=1S/C15H14N2O6S/c1-6(18)9-12(19)17-10(14(20)21)11(24-13(9)17)7-3-4-8(16-5-7)15(22)23-2/h3-6,9,13,18H,1-2H3,(H,20,21)


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