N-dimethoxyphosphoryl-1,3-benzothiazol-2-amine

Systemtic Name: N-dimethoxyphosphoryl-1,3-benzothiazol-2-amine Openeye Name: N-dimethoxyphosphoryl-1,3-benzothiazol-2-amine CAS Name: N-dimethoxyphosphoryl-1,3-benzothiazol-2-amine IUPAC Name: N-dimethoxyphosphoryl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(dimethoxyphosphoryl)amine Formula: C9H11N2O3PS MolecularWeight: 258.234001

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NC1=NC2=CC=CC=C2S1)OC

Isomeric SMILES

COP(=O)(NC1=NC2=CC=CC=C2S1)OC

InChI

InChI=1S/C9H11N2O3PS/c1-13-15(12,14-2)11-9-10-7-5-3-4-6-8(7)16-9/h3-6H,1-2H3,(H,10,11,12)