2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzothiazol-6-ol

Systemtic Name: 2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzothiazol-6-ol Openeye Name: 2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzothiazol-6-ol CAS Name: 2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzothiazol-6-ol IUPAC Name: 2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzothiazol-6-ol Traditional Name: 2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzothiazol-6-ol Formula: C18H20NO4PS MolecularWeight: 377.394461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O)OCC

InChI

InChI=1S/C18H20NO4PS/c1-3-22-24(21,23-4-2)12-13-5-7-14(8-6-13)18-19-16-10-9-15(20)11-17(16)25-18/h5-11,20H,3-4,12H2,1-2H3