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

Systemtic Name: 2-(1,2-dihydropyridin-4-yl)-1,3-benzothiazole Openeye Name: 2-(1,2-dihydropyridin-4-yl)-1,3-benzothiazole CAS Name: 2-(1,2-dihydropyridin-4-yl)-1,3-benzothiazole IUPAC Name: 2-(1,2-dihydropyridin-4-yl)-1,3-benzothiazole Traditional Name: 2-(1,2-dihydropyridin-4-yl)-1,3-benzothiazole Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C=C(C=CN1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H10N2S/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-7,13H,8H2