2-[3-(2-chloranyl-4-methylsulfinyl-phenyl)-1-benzofuran-5-yl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[3-(2-chloranyl-4-methylsulfinyl-phenyl)-1-benzofuran-5-yl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[3-(2-chloro-4-methylsulfinyl-phenyl)benzofuran-5-yl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[3-(2-chloro-4-methylsulfinylphenyl)-5-benzofuranyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[3-(2-chloro-4-methylsulfinylphenyl)-1-benzofuran-5-yl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[3-(2-chloro-4-methylsulfinyl-phenyl)benzofuran-5-yl]-5-methyl-1,3,4-oxadiazole Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=C(C=C2)OC=C3C4=C(C=C(C=C4)S(=O)C)Cl

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=C(C=C2)OC=C3C4=C(C=C(C=C4)S(=O)C)Cl

InChI

InChI=1S/C18H13ClN2O3S/c1-10-20-21-18(24-10)11-3-6-17-14(7-11)15(9-23-17)13-5-4-12(25(2)22)8-16(13)19/h3-9H,1-2H3