5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-4-chloranyl-2-phenyl-pyridazin-3-one

Systemtic Name: 5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-4-chloranyl-2-phenyl-pyridazin-3-one Openeye Name: 5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-4-chloro-2-phenyl-3-pyridazinone IUPAC Name: 5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-4-chloro-2-phenyl-pyridazin-3-one Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4OS/c1-13(19-23-15-10-6-7-11-17(15)27-19)24(2)16-12-22-25(20(26)18(16)21)14-8-4-3-5-9-14/h3-13H,1-2H3/t13-/m1/s1