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(5S)-6-(1-hydroxyethyl)-7-oxidanylidene-3-piperidin-4-yl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5S)-6-(1-hydroxyethyl)-7-oxidanylidene-3-piperidin-4-yl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name:(5S)-6-(1-hydroxyethyl)-7-oxidanylidene-3-piperidin-4-yl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:(5S)-6-(1-hydroxyethyl)-7-oxo-3-(4-piperidyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:(5S)-6-(1-hydroxyethyl)-7-oxo-3-(4-piperidinyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:(5S)-6-(1-hydroxyethyl)-7-oxo-3-piperidin-4-yl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:(5S)-6-(1-hydroxyethyl)-7-keto-3-(4-piperidyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C13H18N2O4S
MolecularWeight: 298.35802
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)C3CCNCC3)C(=O)O)O


Isomeric SMILES

CC(C1[C@H]2N(C1=O)C(=C(S2)C3CCNCC3)C(=O)O)O


InChI

InChI=1S/C13H18N2O4S/c1-6(16)8-11(17)15-9(13(18)19)10(20-12(8)15)7-2-4-14-5-3-7/h6-8,12,14,16H,2-5H2,1H3,(H,18,19)/t6?,8?,12-/m0/s1


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