8-oxidanylidene-7-[[3-oxidanylidene-3-[(2-thiophen-2-ylphenyl)methoxy]propanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 8-oxidanylidene-7-[[3-oxidanylidene-3-[(2-thiophen-2-ylphenyl)methoxy]propanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 8-oxo-7-[[3-oxo-3-[[2-(2-thienyl)phenyl]methoxy]propanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[[1,3-dioxo-3-[(2-thiophen-2-ylphenyl)methoxy]propyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 8-oxo-7-[[3-oxo-3-[(2-thiophen-2-ylphenyl)methoxy]propanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-[[3-keto-3-[2-(2-thienyl)benzyl]oxy-propanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C21H18N2O6S2 MolecularWeight: 458.50742

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)NC(=O)CC(=O)OCC3=CC=CC=C3C4=CC=CS4)C(=O)O

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)NC(=O)CC(=O)OCC3=CC=CC=C3C4=CC=CS4)C(=O)O

InChI

InChI=1S/C21H18N2O6S2/c24-16(22-18-19(26)23-14(21(27)28)7-9-31-20(18)23)10-17(25)29-11-12-4-1-2-5-13(12)15-6-3-8-30-15/h1-8,18,20H,9-11H2,(H,22,24)(H,27,28)