N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-(4-keto-3H-phthalazin-1-yl)-N-methyl-acetamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H14BrN3O2S/c1-20(9-10-6-7-14(17)23-10)15(21)8-13-11-4-2-3-5-12(11)16(22)19-18-13/h2-7H,8-9H2,1H3,(H,19,22)