(2-chloranylpyridin-3-yl)oxy-[[(2-oxidanylidene-2-thiophen-2-yl-ethanoyl)amino]methyl]phosphinic acid

Systemtic Name: (2-chloranylpyridin-3-yl)oxy-[[(2-oxidanylidene-2-thiophen-2-yl-ethanoyl)amino]methyl]phosphinic acid Openeye Name: (2-chloro-3-pyridyl)oxy-[[[2-oxo-2-(2-thienyl)acetyl]amino]methyl]phosphinic acid CAS Name: (2-chloro-3-pyridinyl)oxy-[[(1,2-dioxo-2-thiophen-2-ylethyl)amino]methyl]phosphinic acid IUPAC Name: (2-chloropyridin-3-yl)oxy-[[(2-oxo-2-thiophen-2-ylacetyl)amino]methyl]phosphinic acid Traditional Name: (2-chloro-3-pyridyl)oxy-[[[2-keto-2-(2-thienyl)acetyl]amino]methyl]phosphinic acid Formula: C12H10ClN2O5PS MolecularWeight: 360.709961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)OP(=O)(CNC(=O)C(=O)C2=CC=CS2)O

Isomeric SMILES

C1=CC(=C(N=C1)Cl)OP(=O)(CNC(=O)C(=O)C2=CC=CS2)O

InChI

InChI=1S/C12H10ClN2O5PS/c13-11-8(3-1-5-14-11)20-21(18,19)7-15-12(17)10(16)9-4-2-6-22-9/h1-6H,7H2,(H,15,17)(H,18,19)