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

Systemtic Name: (5S)-3-(1-azanylpropyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S)-3-(1-aminopropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S)-3-(1-aminopropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S)-3-(1-aminopropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S)-3-(1-aminopropyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3S/c1-2-4(10)8-7(9(13)14)11-5(12)3-6(11)15-8/h4,6H,2-3,10H2,1H3,(H,13,14)/t4?,6-/m0/s1