2-[(4-chloranylphenoxy)-methyl-phosphoryl]-1,3-benzothiazole

Systemtic Name: 2-[(4-chloranylphenoxy)-methyl-phosphoryl]-1,3-benzothiazole Openeye Name: 2-[(4-chlorophenoxy)-methyl-phosphoryl]-1,3-benzothiazole CAS Name: 2-[(4-chlorophenoxy)-methylphosphoryl]-1,3-benzothiazole IUPAC Name: 2-[(4-chlorophenoxy)-methylphosphoryl]-1,3-benzothiazole Traditional Name: 2-[(4-chlorophenoxy)-methyl-phosphoryl]-1,3-benzothiazole Formula: C14H11ClNO2PS MolecularWeight: 323.734401

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(C1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[P@](=O)(C1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClNO2PS/c1-19(17,18-11-8-6-10(15)7-9-11)14-16-12-4-2-3-5-13(12)20-14/h2-9H,1H3/t19-/m1/s1