8-oxidanylidene-4-[(Z)-1-oxidanylprop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid

Systemtic Name: 8-oxidanylidene-4-[(Z)-1-oxidanylprop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid Openeye Name: 4-[(Z)-1-hydroxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid CAS Name: 4-[(Z)-1-hydroxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid IUPAC Name: 4-[(Z)-1-hydroxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid Traditional Name: 4-[(Z)-1-hydroxyprop-1-enyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1(C=CN2C(S1)CC2=O)C(=O)O)O

Isomeric SMILES

C/C=C(/C1(C=CN2C(S1)CC2=O)C(=O)O)\O

InChI

InChI=1S/C10H11NO4S/c1-2-6(12)10(9(14)15)3-4-11-7(13)5-8(11)16-10/h2-4,8,12H,5H2,1H3,(H,14,15)/b6-2-