2-[4-(2-diethoxyphosphorylethoxy)phenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-(2-diethoxyphosphorylethoxy)phenyl]-1,3-benzothiazole Openeye Name: 2-[4-(2-diethoxyphosphorylethoxy)phenyl]-1,3-benzothiazole CAS Name: 2-[4-(2-diethoxyphosphorylethoxy)phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-(2-diethoxyphosphorylethoxy)phenyl]-1,3-benzothiazole Traditional Name: 2-[4-(2-diethoxyphosphorylethoxy)phenyl]-1,3-benzothiazole Formula: C19H22NO4PS MolecularWeight: 391.421041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOP(=O)(CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C19H22NO4PS/c1-3-23-25(21,24-4-2)14-13-22-16-11-9-15(10-12-16)19-20-17-7-5-6-8-18(17)26-19/h5-12H,3-4,13-14H2,1-2H3