2-(5-methylpyridin-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(5-methylpyridin-2-yl)-1,3-benzothiazole Openeye Name: 2-(5-methyl-2-pyridyl)-1,3-benzothiazole CAS Name: 2-(5-methyl-2-pyridinyl)-1,3-benzothiazole IUPAC Name: 2-(5-methylpyridin-2-yl)-1,3-benzothiazole Traditional Name: 2-(5-methyl-2-pyridyl)-1,3-benzothiazole Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H10N2S/c1-9-6-7-11(14-8-9)13-15-10-4-2-3-5-12(10)16-13/h2-8H,1H3