2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(5-fluoranyl-2-methoxy-phenyl)ethanone

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(5-fluoranyl-2-methoxy-phenyl)ethanone Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(5-fluoro-2-methoxy-phenyl)ethanone CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-(5-fluoro-2-methoxyphenyl)ethanone IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(5-fluoro-2-methoxyphenyl)ethanone Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-(5-fluoro-2-methoxy-phenyl)ethanone Formula: C24H18FN3O2S MolecularWeight: 431.482023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)F)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18FN3O2S/c1-30-21-13-12-18(25)14-19(21)20(29)15-31-24-26-22(16-8-4-2-5-9-16)23(27-28-24)17-10-6-3-7-11-17/h2-14H,15H2,1H3