2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-1-(4-nitrophenyl)ethanone Openeye Name: 1-(4-nitrophenyl)-2-[6-(p-tolyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-1-(4-nitrophenyl)ethanone Traditional Name: 1-(4-nitrophenyl)-2-[[6-(p-tolyl)pyridazin-3-yl]thio]ethanone Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c1-13-2-4-14(5-3-13)17-10-11-19(21-20-17)26-12-18(23)15-6-8-16(9-7-15)22(24)25/h2-11H,12H2,1H3