1-(1,3-benzothiazol-2-yl)-2-diethoxyphosphoryl-diazane

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-diethoxyphosphoryl-diazane Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-diethoxyphosphoryl-hydrazine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-diethoxyphosphorylhydrazine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-diethoxyphosphorylhydrazine Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-diethoxyphosphoryl-hydrazine Formula: C11H16N3O3PS MolecularWeight: 301.301801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NNC1=NC2=CC=CC=C2S1)OCC

Isomeric SMILES

CCOP(=O)(NNC1=NC2=CC=CC=C2S1)OCC

InChI

InChI=1S/C11H16N3O3PS/c1-3-16-18(15,17-4-2)14-13-11-12-9-7-5-6-8-10(9)19-11/h5-8H,3-4H2,1-2H3,(H,12,13)(H,14,15)