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

Systemtic Name: 2-(4-bromophenyl)-6-(4-chlorophenyl)sulfanyl-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-(4-bromophenyl)-6-(4-chlorophenyl)sulfanyl-5-methyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-(4-bromophenyl)-6-[(4-chlorophenyl)thio]-5-methyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-(4-bromophenyl)-6-(4-chlorophenyl)sulfanyl-5-methyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-(4-bromophenyl)-6-[(4-chlorophenyl)thio]-3-keto-5-methyl-pyridazine-4-carbonitrile Formula: C18H11BrClN3OS MolecularWeight: 432.72144

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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)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrClN3OS/c1-11-16(10-21)18(24)23(14-6-2-12(19)3-7-14)22-17(11)25-15-8-4-13(20)5-9-15/h2-9H,1H3