3-[1-[(4-fluorophenyl)methyl]-5-methylperoxysulfanyl-indol-2-yl]-5-methyl-1,2,4-oxadiazole

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]-5-methylperoxysulfanyl-indol-2-yl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[1-[(4-fluorophenyl)methyl]-5-methylperoxysulfanyl-indol-2-yl]-5-methyl-1,2,4-oxadiazole CAS Name: 1-[(4-fluorophenyl)methyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)-5-indolesulfenic acid methoxy ester IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]-5-methylperoxysulfanylindol-2-yl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[1-(4-fluorobenzyl)-5-(methylperoxythio)indol-2-yl]-5-methyl-1,2,4-oxadiazole Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=C(N2CC4=CC=C(C=C4)F)C=CC(=C3)SOOC

Isomeric SMILES

CC1=NC(=NO1)C2=CC3=C(N2CC4=CC=C(C=C4)F)C=CC(=C3)SOOC

InChI

InChI=1S/C19H16FN3O3S/c1-12-21-19(22-25-12)18-10-14-9-16(27-26-24-2)7-8-17(14)23(18)11-13-3-5-15(20)6-4-13/h3-10H,11H2,1-2H3