6-(1-hydroxyethyl)-7-oxidanylidene-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-(1-hydroxyethyl)-7-oxidanylidene-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-(1-hydroxyethyl)-7-oxo-3-(thioxomethylene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-(1-hydroxyethyl)-7-oxo-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(thioxomethylene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C9H9NO4S2 MolecularWeight: 259.30206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO4S2/c1-3(11)5-7(12)10-6(9(13)14)4(2-15)16-8(5)10/h3,5-6,8,11H,1H3,(H,13,14)