1-(2-bromophenyl)-2-phthalazin-1-ylsulfanyl-ethanone

Systemtic Name: 1-(2-bromophenyl)-2-phthalazin-1-ylsulfanyl-ethanone Openeye Name: 1-(2-bromophenyl)-2-phthalazin-1-ylsulfanyl-ethanone CAS Name: 1-(2-bromophenyl)-2-(1-phthalazinylthio)ethanone IUPAC Name: 1-(2-bromophenyl)-2-phthalazin-1-ylsulfanylethanone Traditional Name: 1-(2-bromophenyl)-2-(phthalazin-1-ylthio)ethanone Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2SCC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2SCC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H11BrN2OS/c17-14-8-4-3-7-13(14)15(20)10-21-16-12-6-2-1-5-11(12)9-18-19-16/h1-9H,10H2