4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-5-chloro-1H-pyridazin-6-one Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4OS/c17-14-12(8-18-20-15(14)22)21-7-3-4-10(9-21)16-19-11-5-1-2-6-13(11)23-16/h1-2,5-6,8,10H,3-4,7,9H2,(H,20,22)/t10-/m0/s1