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

Systemtic Name: 4-chloranyl-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole Openeye Name: 4-chloro-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole CAS Name: 4-chloro-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole IUPAC Name: 4-chloro-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole Traditional Name: 4-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=CC=C3Cl

Isomeric SMILES

C1CNCC=C1C2=NC3=C(S2)C=CC=C3Cl

InChI

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