1-(4-chlorophenyl)-2-[[4-(phenylsulfonyl)-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[[4-(phenylsulfonyl)-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]ethanone Openeye Name: 2-[4-(benzenesulfonyl)-2-(2-thienyl)oxazol-5-yl]sulfanyl-1-(4-chlorophenyl)ethanone CAS Name: 2-[[4-(benzenesulfonyl)-2-thiophen-2-yl-5-oxazolyl]thio]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[[4-(benzenesulfonyl)-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[[4-besyl-2-(2-thienyl)oxazol-5-yl]thio]-1-(4-chlorophenyl)ethanone Formula: C21H14ClNO4S3 MolecularWeight: 475.98816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CS3)SCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CS3)SCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO4S3/c22-15-10-8-14(9-11-15)17(24)13-29-21-20(23-19(27-21)18-7-4-12-28-18)30(25,26)16-5-2-1-3-6-16/h1-12H,13H2