2-[2-(4-chloranylphenoxy)pyridin-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[2-(4-chloranylphenoxy)pyridin-3-yl]-1,3-benzothiazole Openeye Name: 2-[2-(4-chlorophenoxy)-3-pyridyl]-1,3-benzothiazole CAS Name: 2-[2-(4-chlorophenoxy)-3-pyridinyl]-1,3-benzothiazole IUPAC Name: 2-[2-(4-chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole Traditional Name: 2-[2-(4-chlorophenoxy)-3-pyridyl]-1,3-benzothiazole Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2OS/c19-12-7-9-13(10-8-12)22-17-14(4-3-11-20-17)18-21-15-5-1-2-6-16(15)23-18/h1-11H