1-[5-(3-chloranyl-5-phenoxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]-2-(4-methylsulfanylphenyl)ethanone

Systemtic Name: 1-[5-(3-chloranyl-5-phenoxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]-2-(4-methylsulfanylphenyl)ethanone Openeye Name: 1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]-2-(4-methylsulfanylphenyl)ethanone CAS Name: 1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]-2-[4-(methylthio)phenyl]ethanone IUPAC Name: 1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]-2-(4-methylsulfanylphenyl)ethanone Traditional Name: 1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]-2-[4-(methylthio)phenyl]ethanone Formula: C25H19ClN2O3S2 MolecularWeight: 495.01296

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)N2COC(=N2)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)N2COC(=N2)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C25H19ClN2O3S2/c1-32-19-10-7-16(8-11-19)13-22(29)28-15-30-25(27-28)24-23(26)20-14-18(9-12-21(20)33-24)31-17-5-3-2-4-6-17/h2-12,14H,13,15H2,1H3