2-(pyridin-2-ylmethyl)-1,3-benzothiazol-6-ol

Systemtic Name: 2-(pyridin-2-ylmethyl)-1,3-benzothiazol-6-ol Openeye Name: 2-(2-pyridylmethyl)-1,3-benzothiazol-6-ol CAS Name: 2-(2-pyridinylmethyl)-1,3-benzothiazol-6-ol IUPAC Name: 2-(pyridin-2-ylmethyl)-1,3-benzothiazol-6-ol Traditional Name: 2-(2-pyridylmethyl)-1,3-benzothiazol-6-ol Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2=NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

C1=CC=NC(=C1)CC2=NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C13H10N2OS/c16-10-4-5-11-12(8-10)17-13(15-11)7-9-3-1-2-6-14-9/h1-6,8,16H,7H2