(3-oxidanylidene-1H-2-benzofuran-1-yl) 4-ethyl-8-oxidanylidene-5-thia-1,4-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 4-ethyl-8-oxidanylidene-5-thia-1,4-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 4-ethyl-8-oxo-5-thia-1,4-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 4-ethyl-8-oxo-5-thia-1,4-diazabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 4-ethyl-8-oxo-5-thia-1,4-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 4-ethyl-8-keto-5-thia-1,4-diazabicyclo[4.2.0]oct-2-ene-2-carboxylic acid phthalidyl ester Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N2C(S1)CC2=O)C(=O)OC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCN1C=C(N2C(S1)CC2=O)C(=O)OC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C16H14N2O5S/c1-2-17-8-11(18-12(19)7-13(18)24-17)15(21)23-16-10-6-4-3-5-9(10)14(20)22-16/h3-6,8,13,16H,2,7H2,1H3