2-(4-methylpyridin-3-yl)-1,3-benzothiazole

Systemtic Name: 2-(4-methylpyridin-3-yl)-1,3-benzothiazole Openeye Name: 2-(4-methyl-3-pyridyl)-1,3-benzothiazole CAS Name: 2-(4-methyl-3-pyridinyl)-1,3-benzothiazole IUPAC Name: 2-(4-methylpyridin-3-yl)-1,3-benzothiazole Traditional Name: 2-(4-methyl-3-pyridyl)-1,3-benzothiazole Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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