N-(diethoxyphosphorylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(diethoxyphosphorylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(diethoxyphosphorylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(diethoxyphosphorylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(diethoxyphosphorylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(diethoxyphosphorylmethyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C14H19N2O7PS MolecularWeight: 390.348621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CNC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O)OCC

Isomeric SMILES

CCOP(=O)(CNC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O)OCC

InChI

InChI=1S/C14H19N2O7PS/c1-3-22-24(19,23-4-2)10-15-13(17)9-16-14(18)11-7-5-6-8-12(11)25(16,20)21/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)