(5S)-3-(5-azanylpentyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (5S)-3-(5-azanylpentyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (5S)-3-(5-aminopentyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5S)-3-(5-aminopentyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: (5S)-3-(5-aminopentyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5S)-3-(5-aminopentyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C11H15N2O3S- MolecularWeight: 255.3134

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(S2)CCCCCN)C(=O)[O-]

Isomeric SMILES

C1[C@H]2N(C1=O)C(=C(S2)CCCCCN)C(=O)[O-]

InChI

InChI=1S/C11H16N2O3S/c12-5-3-1-2-4-7-10(11(15)16)13-8(14)6-9(13)17-7/h9H,1-6,12H2,(H,15,16)/p-1/t9-/m0/s1