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

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

Systemtic Name:3-(1-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:3-(1-amino-3-hydroxy-3-oxo-propyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:3-(1-amino-3-hydroxy-3-oxopropyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:3-(1-amino-3-hydroxy-3-oxopropyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:3-(1-amino-3-hydroxy-3-keto-propyl)-6-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C11H14N2O6S
MolecularWeight: 302.30366
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H14N2O6S/c1-3(14)6-9(17)13-7(11(18)19)8(20-10(6)13)4(12)2-5(15)16/h3-4,6,10,14H,2,12H2,1H3,(H,15,16)(H,18,19)


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