6-(4-chlorophenyl)sulfanyl-2-(4-ethoxyphenyl)-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)sulfanyl-2-(4-ethoxyphenyl)-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 6-(4-chlorophenyl)sulfanyl-2-(4-ethoxyphenyl)-5-methyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 6-[(4-chlorophenyl)thio]-2-(4-ethoxyphenyl)-5-methyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)sulfanyl-2-(4-ethoxyphenyl)-5-methyl-3-oxopyridazine-4-carbonitrile Traditional Name: 6-[(4-chlorophenyl)thio]-3-keto-5-methyl-2-p-phenetyl-pyridazine-4-carbonitrile Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)SC3=CC=C(C=C3)Cl)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)SC3=CC=C(C=C3)Cl)C)C#N

InChI

InChI=1S/C20H16ClN3O2S/c1-3-26-16-8-6-15(7-9-16)24-20(25)18(12-22)13(2)19(23-24)27-17-10-4-14(21)5-11-17/h4-11H,3H2,1-2H3