N-[6-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide

Systemtic Name: N-[6-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide Openeye Name: N-[6-[2-(3-fluoroanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]propanamide CAS Name: N-[6-[[2-(3-fluoroanilino)-2-oxoethyl]thio]-3-pyridazinyl]propanamide IUPAC Name: N-[6-[2-(3-fluoroanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]propanamide Traditional Name: N-[6-[[2-(3-fluoroanilino)-2-keto-ethyl]thio]pyridazin-3-yl]propionamide Formula: C15H15FN4O2S MolecularWeight: 334.368603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(C=C1)SCC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CCC(=O)NC1=NN=C(C=C1)SCC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C15H15FN4O2S/c1-2-13(21)18-12-6-7-15(20-19-12)23-9-14(22)17-11-5-3-4-10(16)8-11/h3-8H,2,9H2,1H3,(H,17,22)(H,18,19,21)