(5S)-3-(1-azanylethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (5S)-3-(1-azanylethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S)-3-(1-aminoethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S)-3-(1-aminoethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S)-3-(1-aminoethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S)-3-(1-aminoethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N2C(S1)CC2=O)C(=O)O)N

Isomeric SMILES

CC(C1=C(N2[C@@H](S1)CC2=O)C(=O)O)N

InChI

InChI=1S/C8H10N2O3S/c1-3(9)7-6(8(12)13)10-4(11)2-5(10)14-7/h3,5H,2,9H2,1H3,(H,12,13)/t3?,5-/m0/s1