N-(4-ethanoylphenyl)-2-phthalazin-1-ylsulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-phthalazin-1-ylsulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-phthalazin-1-ylsulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-(1-phthalazinylthio)acetamide IUPAC Name: N-(4-acetylphenyl)-2-phthalazin-1-ylsulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-(phthalazin-1-ylthio)acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O2S/c1-12(22)13-6-8-15(9-7-13)20-17(23)11-24-18-16-5-3-2-4-14(16)10-19-21-18/h2-10H,11H2,1H3,(H,20,23)