2-[(2-fluoranylphenoxy)-phenyl-phosphoryl]-1,3-benzothiazole

Systemtic Name: 2-[(2-fluoranylphenoxy)-phenyl-phosphoryl]-1,3-benzothiazole Openeye Name: 2-[(2-fluorophenoxy)-phenyl-phosphoryl]-1,3-benzothiazole CAS Name: 2-[(2-fluorophenoxy)-phenylphosphoryl]-1,3-benzothiazole IUPAC Name: 2-[(2-fluorophenoxy)-phenylphosphoryl]-1,3-benzothiazole Traditional Name: 2-[(2-fluorophenoxy)-phenyl-phosphoryl]-1,3-benzothiazole Formula: C19H13FNO2PS MolecularWeight: 369.349184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4F

InChI

InChI=1S/C19H13FNO2PS/c20-15-10-4-6-12-17(15)23-24(22,14-8-2-1-3-9-14)19-21-16-11-5-7-13-18(16)25-19/h1-13H