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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(3-chlorophenyl)-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(3-chlorophenyl)piperazino]pyridazin-3-one Formula: C21H17Cl2N5OS MolecularWeight: 458.36358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C21H17Cl2N5OS/c22-14-4-3-5-15(12-14)26-8-10-27(11-9-26)17-13-24-28(20(29)19(17)23)21-25-16-6-1-2-7-18(16)30-21/h1-7,12-13H,8-11H2