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

Systemtic Name: (5S)-3-(1-azanyl-3-cyano-propyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S)-3-(1-amino-3-cyano-propyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S)-3-(1-amino-3-cyanopropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S)-3-(1-amino-3-cyanopropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S)-3-(1-amino-3-cyano-propyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(S2)C(CCC#N)N)C(=O)O

Isomeric SMILES

C1[C@H]2N(C1=O)C(=C(S2)C(CCC#N)N)C(=O)O

InChI

InChI=1S/C10H11N3O3S/c11-3-1-2-5(12)9-8(10(15)16)13-6(14)4-7(13)17-9/h5,7H,1-2,4,12H2,(H,15,16)/t5?,7-/m0/s1