2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-acetamide CAS Name: 2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]acetamide Formula: C19H16FN3OS MolecularWeight: 353.413243

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3OS/c1-2-11-21-17(24)12-25-19-16-6-4-3-5-15(16)18(22-23-19)13-7-9-14(20)10-8-13/h2-10H,1,11-12H2,(H,21,24)