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

Systemtic Name: (5S)-3-(2-acetamido-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S)-3-(2-acetamido-3-hydroxy-3-oxo-propyl)sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S)-3-[(2-acetamido-3-hydroxy-3-oxopropyl)thio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S)-3-(2-acetamido-3-hydroxy-3-oxopropyl)sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S)-3-[(2-acetamido-3-hydroxy-3-keto-propyl)thio]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H12N2O6S2 MolecularWeight: 332.35278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=C(N2C(S1)CC2=O)C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)NC(CSC1=C(N2[C@@H](S1)CC2=O)C(=O)O)C(=O)O

InChI

InChI=1S/C11H12N2O6S2/c1-4(14)12-5(9(16)17)3-20-11-8(10(18)19)13-6(15)2-7(13)21-11/h5,7H,2-3H2,1H3,(H,12,14)(H,16,17)(H,18,19)/t5?,7-/m0/s1