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

Systemtic Name: 2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-1-(3-nitrophenyl)ethanone Openeye Name: 1-(3-nitrophenyl)-2-[6-(p-tolyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-1-(3-nitrophenyl)ethanone Traditional Name: 1-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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