N-(diethoxyphosphorylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(diethoxyphosphorylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(diethoxyphosphorylmethyl)-1,3-benzothiazol-2-amine CAS Name: N-(diethoxyphosphorylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(diethoxyphosphorylmethyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(diethoxyphosphorylmethyl)amine Formula: C12H17N2O3PS MolecularWeight: 300.313741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CNC1=NC2=CC=CC=C2S1)OCC

Isomeric SMILES

CCOP(=O)(CNC1=NC2=CC=CC=C2S1)OCC

InChI

InChI=1S/C12H17N2O3PS/c1-3-16-18(15,17-4-2)9-13-12-14-10-7-5-6-8-11(10)19-12/h5-8H,3-4,9H2,1-2H3,(H,13,14)