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

Systemtic Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-1-(3-nitrophenyl)ethanone Openeye Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-1-(3-nitrophenyl)ethanone CAS Name: 2-[[6-(4-bromophenyl)-3-pyridazinyl]thio]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-1-(3-nitrophenyl)ethanone Traditional Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]thio]-1-(3-nitrophenyl)ethanone Formula: C18H12BrN3O3S MolecularWeight: 430.27518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O3S/c19-14-6-4-12(5-7-14)16-8-9-18(21-20-16)26-11-17(23)13-2-1-3-15(10-13)22(24)25/h1-10H,11H2