2-(4-methylphthalazin-1-yl)sulfanylethanamide

Systemtic Name: 2-(4-methylphthalazin-1-yl)sulfanylethanamide Openeye Name: 2-(4-methylphthalazin-1-yl)sulfanylacetamide CAS Name: 2-[(4-methyl-1-phthalazinyl)thio]acetamide IUPAC Name: 2-(4-methylphthalazin-1-yl)sulfanylacetamide Traditional Name: 2-[(4-methylphthalazin-1-yl)thio]acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)SCC(=O)N

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)SCC(=O)N

InChI

InChI=1S/C11H11N3OS/c1-7-8-4-2-3-5-9(8)11(14-13-7)16-6-10(12)15/h2-5H,6H2,1H3,(H2,12,15)