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

Systemtic Name: 2-(2-chloranylpyridin-3-yl)-1,3-benzothiazole Openeye Name: 2-(2-chloro-3-pyridyl)-1,3-benzothiazole CAS Name: 2-(2-chloro-3-pyridinyl)-1,3-benzothiazole IUPAC Name: 2-(2-chloropyridin-3-yl)-1,3-benzothiazole Traditional Name: 2-(2-chloro-3-pyridyl)-1,3-benzothiazole Formula: C12H7ClN2S MolecularWeight: 246.71538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C12H7ClN2S/c13-11-8(4-3-7-14-11)12-15-9-5-1-2-6-10(9)16-12/h1-7H