2-(1-benzothiophen-3-yl)-4-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-(1-benzothiophen-3-yl)-4-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 2-(benzothiophen-3-yl)-4-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 2-(1-benzothiophen-3-yl)-4-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 2-(1-benzothiophen-3-yl)-4-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-(benzothiophen-3-yl)-4-(4-chlorophenyl)-5-(4-mesylphenyl)pyridazin-3-one Formula: C25H17ClN2O3S2 MolecularWeight: 492.99708

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)N(N=C2)C3=CSC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)N(N=C2)C3=CSC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O3S2/c1-33(30,31)19-12-8-16(9-13-19)21-14-27-28(22-15-32-23-5-3-2-4-20(22)23)25(29)24(21)17-6-10-18(26)11-7-17/h2-15H,1H3