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

Systemtic Name: 2-(1,2-dihydropyridin-2-yl)-1,3-benzothiazole Openeye Name: 2-(1,2-dihydropyridin-2-yl)-1,3-benzothiazole CAS Name: 2-(1,2-dihydropyridin-2-yl)-1,3-benzothiazole IUPAC Name: 2-(1,2-dihydropyridin-2-yl)-1,3-benzothiazole Traditional Name: 2-(1,2-dihydropyridin-2-yl)-1,3-benzothiazole Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3C=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3C=CC=CN3

InChI

InChI=1S/C12H10N2S/c1-2-7-11-9(5-1)14-12(15-11)10-6-3-4-8-13-10/h1-8,10,13H