8-oxidanylidene-7-[2-(4-oxidanylphenoxy)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 8-oxidanylidene-7-[2-(4-oxidanylphenoxy)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[[2-(4-hydroxyphenoxy)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[[2-(4-hydroxyphenoxy)-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[[2-(4-hydroxyphenoxy)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[[2-(4-hydroxyphenoxy)acetyl]amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)NC(=O)COC3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)NC(=O)COC3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C15H14N2O6S/c18-8-1-3-9(4-2-8)23-7-11(19)16-12-13(20)17-10(15(21)22)5-6-24-14(12)17/h1-5,12,14,18H,6-7H2,(H,16,19)(H,21,22)