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

Systemtic Name: (5S)-3-(3-azanylcyclobutyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S)-3-(3-aminocyclobutyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S)-3-(3-aminocyclobutyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S)-3-(3-aminocyclobutyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S)-3-(3-aminocyclobutyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N)C2=C(N3C(S2)CC3=O)C(=O)O

Isomeric SMILES

C1[C@H]2N(C1=O)C(=C(S2)C3CC(C3)N)C(=O)O

InChI

InChI=1S/C10H12N2O3S/c11-5-1-4(2-5)9-8(10(14)15)12-6(13)3-7(12)16-9/h4-5,7H,1-3,11H2,(H,14,15)/t4?,5?,7-/m0/s1