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

Systemtic Name: 6-(acetyloxymethyl)-3-(aminomethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(acetoxymethyl)-3-(aminomethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(acetyloxymethyl)-3-(aminomethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(acetyloxymethyl)-3-(aminomethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(acetoxymethyl)-3-(aminomethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C2N(C1=O)C(=C(S2)CN)C(=O)O

Isomeric SMILES

CC(=O)OCC1C2N(C1=O)C(=C(S2)CN)C(=O)O

InChI

InChI=1S/C10H12N2O5S/c1-4(13)17-3-5-8(14)12-7(10(15)16)6(2-11)18-9(5)12/h5,9H,2-3,11H2,1H3,(H,15,16)