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

Systemtic Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-1-thiophen-2-yl-ethanone Openeye Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-1-(2-thienyl)ethanone CAS Name: 2-[[6-(4-nitrophenyl)-3-pyridazinyl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-1-thiophen-2-ylethanone Traditional Name: 2-[[6-(4-nitrophenyl)pyridazin-3-yl]thio]-1-(2-thienyl)ethanone Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3S2/c20-14(15-2-1-9-23-15)10-24-16-8-7-13(17-18-16)11-3-5-12(6-4-11)19(21)22/h1-9H,10H2