1-(3-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-N-[(E)-dimethylaminomethylideneamino]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-N-[(E)-dimethylaminomethylideneamino]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-N-[(E)-dimethylaminomethyleneamino]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-[(4-chlorophenyl)thio]-N-[(E)-dimethylaminomethylideneamino]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-N-[(E)-dimethylaminomethylideneamino]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-[(4-chlorophenyl)thio]-N-[(E)-dimethylaminomethyleneamino]-4-keto-pyridazine-3-carboxamide Formula: C20H17Cl2N5O2S MolecularWeight: 462.35228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NNC(=O)C1=NN(C=C(C1=O)SC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)/C=N/NC(=O)C1=NN(C=C(C1=O)SC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17Cl2N5O2S/c1-26(2)12-23-24-20(29)18-19(28)17(30-16-8-6-13(21)7-9-16)11-27(25-18)15-5-3-4-14(22)10-15/h3-12H,1-2H3,(H,24,29)/b23-12+