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

Systemtic Name: 6-(hydroxymethyl)-7-oxidanylidene-3-(propylaminomethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(hydroxymethyl)-7-oxo-3-(propylaminomethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(hydroxymethyl)-7-oxo-3-(propylaminomethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(hydroxymethyl)-7-oxo-3-(propylaminomethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-6-methylol-3-(propylaminomethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(N2C(S1)C(C2=O)CO)C(=O)O

Isomeric SMILES

CCCNCC1=C(N2C(S1)C(C2=O)CO)C(=O)O

InChI

InChI=1S/C11H16N2O4S/c1-2-3-12-4-7-8(11(16)17)13-9(15)6(5-14)10(13)18-7/h6,10,12,14H,2-5H2,1H3,(H,16,17)