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

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

Systemtic Name:2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]pyridazin-3-one
Openeye Name:2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]pyridazin-3-one
CAS Name:2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-pyridazinone
IUPAC Name:2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]pyridazin-3-one
Traditional Name:2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(5-chloro-2-methyl-phenyl)piperazino]pyridazin-3-one
Formula: C22H19Cl2N5OS
MolecularWeight: 472.39016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5S4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5S4)Cl


InChI

InChI=1S/C22H19Cl2N5OS/c1-14-6-7-15(23)12-17(14)27-8-10-28(11-9-27)18-13-25-29(21(30)20(18)24)22-26-16-4-2-3-5-19(16)31-22/h2-7,12-13H,8-11H2,1H3


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