CAS RN 1005201-24-0
CAS RN 1005201-24-0
IUPAC Name:
2-[3-(4-methanesulfinylphenyl)-1-benzofuran-5-yl]-5-methyl-1,3,4-oxadiazole
Synonymes:
2-[3-(4-methanesulfinylphenyl)-1-benzofuran-5-yl]-5-methyl-1,3,4-oxadiazole
Poids moléculaire (g/mol):
338.38
Formule moléculaire:
C18H14N2O3S
InChi Key:
RCKYSTKYIVULEK-UHFFFAOYNA-N
SMILES:
CC1=NN=C(O1)C1=CC=C2OC=C(C2=C1)C1=CC=C(C=C1)S(C)=O
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TCS 2002, Tocris Bioscience™
CAS: 1005201-24-0 Formule moléculaire: C18H14N2O3S Poids moléculaire (g/mol): 338.381 Clé InChI: RCKYSTKYIVULEK-UHFFFAOYSA-N Synonyme: 2-3-4-methanesulfinylphenyl-1-benzofuran-5-yl-5-methyl-1,3,4-oxadiazole,mmbo,1,3,4-oxadiazole, 2-methyl-5-3-4-methylsulfinyl phenyl-5-benzofuranyl,1,3,4-oxadiazole,2-methyl-5-3-4-methylsulfinyl phenyl-5-benzo b furanyl,2-3-4-methanesulfinyl phenyl-1-benzofuran-5-yl-5-methyl-1,3,4-oxadiazole,2-methyl-5-3-4-methylsulfinyl phenyl-1-benzofuran-5-yl-1,3,4-oxadiazole,2-methyl-5-3-4-methylsulfinyl phenyl-5-benzofuranyl-1,3,4-oxadiazole CID PubChem: 24855958 Nom IUPAC: 2-methyl-5-[3-(4-methylsulfinylphenyl)-1-benzofuran-5-yl]-1,3,4-oxadiazole SMILES: CC1=NN=C(O1)C2=CC3=C(C=C2)OC=C3C4=CC=C(C=C4)S(=O)C