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

Systemtic Name: (5S)-3-(3-azanylbutyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S)-3-(3-aminobutyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S)-3-(3-aminobutyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S)-3-(3-aminobutyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S)-3-(3-aminobutyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(N2C(S1)CC2=O)C(=O)O)N

Isomeric SMILES

CC(CCC1=C(N2[C@@H](S1)CC2=O)C(=O)O)N

InChI

InChI=1S/C10H14N2O3S/c1-5(11)2-3-6-9(10(14)15)12-7(13)4-8(12)16-6/h5,8H,2-4,11H2,1H3,(H,14,15)/t5?,8-/m0/s1