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

Systemtic Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[6-(4-nitrophenyl)-3-pyridazinyl]thio]-1-phenylethanone IUPAC Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[6-(4-nitrophenyl)pyridazin-3-yl]thio]-1-phenyl-ethanone Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3S/c22-17(14-4-2-1-3-5-14)12-25-18-11-10-16(19-20-18)13-6-8-15(9-7-13)21(23)24/h1-11H,12H2