1-(3-nitrophenyl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanyl-ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanyl-ethanone Openeye Name: 1-(3-nitrophenyl)-2-[6-(3-pyridyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(3-nitrophenyl)-2-[[6-(3-pyridinyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(3-nitrophenyl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanylethanone Traditional Name: 1-(3-nitrophenyl)-2-[[6-(3-pyridyl)pyridazin-3-yl]thio]ethanone Formula: C17H12N4O3S MolecularWeight: 352.36718

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3S/c22-16(12-3-1-5-14(9-12)21(23)24)11-25-17-7-6-15(19-20-17)13-4-2-8-18-10-13/h1-10H,11H2