[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-chloranylpyridin-2-yl)methanone

Systemtic Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-chloranylpyridin-2-yl)methanone Openeye Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-chloro-2-pyridyl)methanone CAS Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-chloro-2-pyridinyl)methanone IUPAC Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-chloropyridin-2-yl)methanone Traditional Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-(4-chloro-2-pyridyl)methanone Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NC=CC(=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=NC=CC(=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16ClN3OS/c19-13-7-8-20-15(10-13)18(23)22-9-3-4-12(11-22)17-21-14-5-1-2-6-16(14)24-17/h1-2,5-8,10,12H,3-4,9,11H2/t12-/m0/s1