3-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC3=CC=CC=N3

InChI

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