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

Systemtic Name: 6-(4-chlorophenyl)sulfanyl-2-(4-hydroxyphenyl)-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 6-(4-chlorophenyl)sulfanyl-2-(4-hydroxyphenyl)-5-methyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 6-[(4-chlorophenyl)thio]-2-(4-hydroxyphenyl)-5-methyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)sulfanyl-2-(4-hydroxyphenyl)-5-methyl-3-oxopyridazine-4-carbonitrile Traditional Name: 6-[(4-chlorophenyl)thio]-2-(4-hydroxyphenyl)-3-keto-5-methyl-pyridazine-4-carbonitrile Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1SC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)O)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1SC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)O)C#N

InChI

InChI=1S/C18H12ClN3O2S/c1-11-16(10-20)18(24)22(13-4-6-14(23)7-5-13)21-17(11)25-15-8-2-12(19)3-9-15/h2-9,23H,1H3