(2R)-1-(4-bromanylpyrazol-1-yl)-2-phenyl-2-phenylsulfanyl-ethanone

Systemtic Name: (2R)-1-(4-bromanylpyrazol-1-yl)-2-phenyl-2-phenylsulfanyl-ethanone Openeye Name: (2R)-1-(4-bromopyrazol-1-yl)-2-phenyl-2-phenylsulfanyl-ethanone CAS Name: (2R)-1-(4-bromo-1-pyrazolyl)-2-phenyl-2-(phenylthio)ethanone IUPAC Name: (2R)-1-(4-bromopyrazol-1-yl)-2-phenyl-2-phenylsulfanylethanone Traditional Name: (2R)-1-(4-bromopyrazol-1-yl)-2-phenyl-2-(phenylthio)ethanone Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N2C=C(C=N2)Br)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N2C=C(C=N2)Br)SC3=CC=CC=C3

InChI

InChI=1S/C17H13BrN2OS/c18-14-11-19-20(12-14)17(21)16(13-7-3-1-4-8-13)22-15-9-5-2-6-10-15/h1-12,16H/t16-/m1/s1