ethyl 1-(2-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(2-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-4-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(2-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-4-oxo-pyridazine-3-carboxylate CAS Name: 1-(2-chlorophenyl)-5-[(4-chlorophenyl)thio]-4-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-4-oxopyridazine-3-carboxylate Traditional Name: 1-(2-chlorophenyl)-5-[(4-chlorophenyl)thio]-4-keto-pyridazine-3-carboxylic acid ethyl ester Formula: C19H14Cl2N2O3S MolecularWeight: 421.29706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C(C1=O)SC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=NN(C=C(C1=O)SC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H14Cl2N2O3S/c1-2-26-19(25)17-18(24)16(27-13-9-7-12(20)8-10-13)11-23(22-17)15-6-4-3-5-14(15)21/h3-11H,2H2,1H3