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

Systemtic Name: 3-fluoranyl-N-[6-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: 3-fluoro-N-[6-[2-(2-fluoroanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]benzamide CAS Name: 3-fluoro-N-[6-[[2-(2-fluoroanilino)-2-oxoethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: 3-fluoro-N-[6-[2-(2-fluoroanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: 3-fluoro-N-[6-[[2-(2-fluoroanilino)-2-keto-ethyl]thio]pyridazin-3-yl]benzamide Formula: C19H14F2N4O2S MolecularWeight: 400.401866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC(=CC=C3)F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC(=CC=C3)F)F

InChI

InChI=1S/C19H14F2N4O2S/c20-13-5-3-4-12(10-13)19(27)23-16-8-9-18(25-24-16)28-11-17(26)22-15-7-2-1-6-14(15)21/h1-10H,11H2,(H,22,26)(H,23,24,27)