4-bromanyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-benzothiazole

Systemtic Name: 4-bromanyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-benzothiazole Openeye Name: 4-bromo-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-benzothiazole CAS Name: 4-bromo-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-benzothiazole IUPAC Name: 4-bromo-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-benzothiazole Traditional Name: 4-bromo-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-benzothiazole Formula: C12H11BrN2S MolecularWeight: 295.19814

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=NSC3=C2C(=CC=C3)Br

Isomeric SMILES

C1CNCC=C1C2=NSC3=C2C(=CC=C3)Br

InChI

InChI=1S/C12H11BrN2S/c13-9-2-1-3-10-11(9)12(15-16-10)8-4-6-14-7-5-8/h1-4,14H,5-7H2