N-[bis(diethoxyphosphoryl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[bis(diethoxyphosphoryl)methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[bis(diethoxyphosphoryl)methyl]-1,3-benzothiazol-2-amine CAS Name: N-[bis(diethoxyphosphoryl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[bis(diethoxyphosphoryl)methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[bis(diethoxyphosphoryl)methyl]amine Formula: C16H26N2O6P2S MolecularWeight: 436.399962

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(NC1=NC2=CC=CC=C2S1)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(NC1=NC2=CC=CC=C2S1)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C16H26N2O6P2S/c1-5-21-25(19,22-6-2)16(26(20,23-7-3)24-8-4)18-15-17-13-11-9-10-12-14(13)27-15/h9-12,16H,5-8H2,1-4H3,(H,17,18)