2-(2-phenoxypyridin-3-yl)-1,3-benzothiazole

Systemtic Name: 2-(2-phenoxypyridin-3-yl)-1,3-benzothiazole Openeye Name: 2-(2-phenoxy-3-pyridyl)-1,3-benzothiazole CAS Name: 2-(2-phenoxy-3-pyridinyl)-1,3-benzothiazole IUPAC Name: 2-(2-phenoxypyridin-3-yl)-1,3-benzothiazole Traditional Name: 2-(2-phenoxy-3-pyridyl)-1,3-benzothiazole Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12N2OS/c1-2-7-13(8-3-1)21-17-14(9-6-12-19-17)18-20-15-10-4-5-11-16(15)22-18/h1-12H