N-[6-(cyanomethylsulfanyl)pyridazin-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[6-(cyanomethylsulfanyl)pyridazin-3-yl]-2-methoxy-benzamide Openeye Name: N-[6-(cyanomethylsulfanyl)pyridazin-3-yl]-2-methoxy-benzamide CAS Name: N-[6-(cyanomethylthio)-3-pyridazinyl]-2-methoxybenzamide IUPAC Name: N-[6-(cyanomethylsulfanyl)pyridazin-3-yl]-2-methoxybenzamide Traditional Name: N-[6-(cyanomethylthio)pyridazin-3-yl]-2-methoxy-benzamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(C=C2)SCC#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(C=C2)SCC#N

InChI

InChI=1S/C14H12N4O2S/c1-20-11-5-3-2-4-10(11)14(19)16-12-6-7-13(18-17-12)21-9-8-15/h2-7H,9H2,1H3,(H,16,17,19)