(6S,7R)-7-acetamido-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: (6S,7R)-7-acetamido-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: (6S,7R)-7-acetamido-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: (6S,7R)-7-acetamido-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate IUPAC Name: (6S,7R)-7-acetamido-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: (6S,7R)-7-acetamido-8-keto-3-methylene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Formula: C10H11N2O4S- MolecularWeight: 255.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2N(C1=O)C(C(=C)CS2)C(=O)[O-]

Isomeric SMILES

CC(=O)N[C@H]1[C@H]2N(C1=O)C(C(=C)CS2)C(=O)[O-]

InChI

InChI=1S/C10H12N2O4S/c1-4-3-17-9-6(11-5(2)13)8(14)12(9)7(4)10(15)16/h6-7,9H,1,3H2,2H3,(H,11,13)(H,15,16)/p-1/t6-,7?,9+/m1/s1