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

Systemtic Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-(4-nitrophenyl)ethanone Openeye Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-(4-nitrophenyl)ethanone CAS Name: 2-[[6-(4-chlorophenyl)-3-pyridazinyl]thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-(4-nitrophenyl)ethanone Traditional Name: 2-[[6-(4-chlorophenyl)pyridazin-3-yl]thio]-1-(4-nitrophenyl)ethanone Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN3O3S/c19-14-5-1-12(2-6-14)16-9-10-18(21-20-16)26-11-17(23)13-3-7-15(8-4-13)22(24)25/h1-10H,11H2