N-[4-[[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[[4-(4-fluorophenyl)-1-phthalazinyl]thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[[4-(4-fluorophenyl)phthalazin-1-yl]thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C26H18FN3O3S MolecularWeight: 471.502823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H18FN3O3S/c1-15(31)28-19-10-11-20-17(12-24(32)33-23(20)13-19)14-34-26-22-5-3-2-4-21(22)25(29-30-26)16-6-8-18(27)9-7-16/h2-13H,14H2,1H3,(H,28,31)