4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxo-pyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-[3-[(4-chlorophenyl)thio]-6-oxo-1-pyridazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxopyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]-6-keto-pyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C25H18ClN3O4S MolecularWeight: 491.94612

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C=CC(=N4)SC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C=CC(=N4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O4S/c26-17-3-8-20(9-4-17)34-23-11-12-24(30)29(28-23)19-6-1-16(2-7-19)25(31)27-18-5-10-21-22(15-18)33-14-13-32-21/h1-12,15H,13-14H2,(H,27,31)