2-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanyl-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanyl-1-thiophen-2-yl-ethanone Openeye Name: 2-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanyl-1-(2-thienyl)ethanone CAS Name: 2-[[6-(1,3-benzodioxol-5-yl)-3-pyridazinyl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanyl-1-thiophen-2-ylethanone Traditional Name: 2-[[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]thio]-1-(2-thienyl)ethanone Formula: C17H12N2O3S2 MolecularWeight: 356.41878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(C=C3)SCC(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(C=C3)SCC(=O)C4=CC=CS4

InChI

InChI=1S/C17H12N2O3S2/c20-13(16-2-1-7-23-16)9-24-17-6-4-12(18-19-17)11-3-5-14-15(8-11)22-10-21-14/h1-8H,9-10H2