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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridazin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(furan-2-carbonyl)piperazin-1-yl]pyridazin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(furan-2-carbonyl)piperazin-1-yl]pyridazin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(2-furoyl)piperazino]pyridazin-3-one Formula: C20H16ClN5O3S MolecularWeight: 441.89074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4S3)Cl)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4S3)Cl)C(=O)C5=CC=CO5

InChI

InChI=1S/C20H16ClN5O3S/c21-17-14(24-7-9-25(10-8-24)18(27)15-5-3-11-29-15)12-22-26(19(17)28)20-23-13-4-1-2-6-16(13)30-20/h1-6,11-12H,7-10H2