6-(hydroxymethyl)-3-(methylaminomethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-(hydroxymethyl)-3-(methylaminomethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(hydroxymethyl)-3-(methylaminomethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(hydroxymethyl)-3-(methylaminomethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(hydroxymethyl)-3-(methylaminomethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-3-(methylaminomethyl)-6-methylol-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C9H12N2O4S MolecularWeight: 244.26758

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N2C(S1)C(C2=O)CO)C(=O)O

Isomeric SMILES

CNCC1=C(N2C(S1)C(C2=O)CO)C(=O)O

InChI

InChI=1S/C9H12N2O4S/c1-10-2-5-6(9(14)15)11-7(13)4(3-12)8(11)16-5/h4,8,10,12H,2-3H2,1H3,(H,14,15)