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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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