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ethyl 5-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-1-(2,4-dichlorophenyl)-4-oxidanylidene-pyridazine-3-carboxylate

ethyl 5-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-1-(2,4-dichlorophenyl)-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:ethyl 5-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-1-(2,4-dichlorophenyl)-4-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 5-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-1-(2,4-dichlorophenyl)-4-oxo-pyridazine-3-carboxylate
CAS Name:5-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-1-(2,4-dichlorophenyl)-4-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-1-(2,4-dichlorophenyl)-4-oxopyridazine-3-carboxylate
Traditional Name:5-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-1-(2,4-dichlorophenyl)-4-keto-pyridazine-3-carboxylic acid ethyl ester
Formula: C22H18Cl2N4O3S
MolecularWeight: 489.37432
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C(C1=O)SC2=NC(=C(C(=C2C#N)C)C)C)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CCOC(=O)C1=NN(C=C(C1=O)SC2=NC(=C(C(=C2C#N)C)C)C)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C22H18Cl2N4O3S/c1-5-31-22(30)19-20(29)18(10-28(27-19)17-7-6-14(23)8-16(17)24)32-21-15(9-25)12(3)11(2)13(4)26-21/h6-8,10H,5H2,1-4H3


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