(4-chlorophenyl)-[5-(phenylsulfinylmethyl)-1,2,4-oxadiazol-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(phenylsulfinylmethyl)-1,2,4-oxadiazol-3-yl]methanone Openeye Name: [5-(benzenesulfinylmethyl)-1,2,4-oxadiazol-3-yl]-(4-chlorophenyl)methanone CAS Name: [5-(benzenesulfinylmethyl)-1,2,4-oxadiazol-3-yl]-(4-chlorophenyl)methanone IUPAC Name: [5-(benzenesulfinylmethyl)-1,2,4-oxadiazol-3-yl]-(4-chlorophenyl)methanone Traditional Name: [5-(benzenesulfinylmethyl)-1,2,4-oxadiazol-3-yl]-(4-chlorophenyl)methanone Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)CC2=NC(=NO2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)CC2=NC(=NO2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O3S/c17-12-8-6-11(7-9-12)15(20)16-18-14(22-19-16)10-23(21)13-4-2-1-3-5-13/h1-9H,10H2