3-[(4-aminocarbonylphenoxy)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-[(4-aminocarbonylphenoxy)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-[(4-carbamoylphenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-[(4-carbamoylphenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-[(4-carbamoylphenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-[(4-carbamoylphenoxy)methyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(CS2)COC3=CC=C(C=C3)C(=O)N)C(=O)O

Isomeric SMILES

C1C2N(C1=O)C(=C(CS2)COC3=CC=C(C=C3)C(=O)N)C(=O)O

InChI

InChI=1S/C15H14N2O5S/c16-14(19)8-1-3-10(4-2-8)22-6-9-7-23-12-5-11(18)17(12)13(9)15(20)21/h1-4,12H,5-7H2,(H2,16,19)(H,20,21)