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

Systemtic Name: 6-chloranyl-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole Openeye Name: 6-chloro-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole CAS Name: 6-chloro-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole IUPAC Name: 6-chloro-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole Traditional Name: 6-chloro-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole Formula: C12H11ClN2S MolecularWeight: 250.74714

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1CNCC=C1C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C12H11ClN2S/c13-9-1-2-10-11(7-9)16-12(15-10)8-3-5-14-6-4-8/h1-3,7,14H,4-6H2