7-(2-cyanopropanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-(2-cyanopropanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-(2-cyanopropanoylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[(2-cyano-1-oxopropyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-(2-cyanopropanoylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-(2-cyanopropanoylamino)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C(=O)NC1C2N(C1=O)C(=CCS2)C(=O)O

Isomeric SMILES

CC(C#N)C(=O)NC1C2N(C1=O)C(=CCS2)C(=O)O

InChI

InChI=1S/C11H11N3O4S/c1-5(4-12)8(15)13-7-9(16)14-6(11(17)18)2-3-19-10(7)14/h2,5,7,10H,3H2,1H3,(H,13,15)(H,17,18)