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

Systemtic Name: 3-(3-azanylcyclopentyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(3-aminocyclopentyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-(3-aminocyclopentyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(3-aminocyclopentyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-(3-aminocyclopentyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=C(N3C(S2)CC3=O)C(=O)O)N

Isomeric SMILES

C1CC(CC1C2=C(N3C(S2)CC3=O)C(=O)O)N

InChI

InChI=1S/C11H14N2O3S/c12-6-2-1-5(3-6)10-9(11(15)16)13-7(14)4-8(13)17-10/h5-6,8H,1-4,12H2,(H,15,16)