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

Systemtic Name: (4-methylphenyl)-[5-(phenylsulfinylmethyl)-1,2,4-oxadiazol-3-yl]methanone Openeye Name: [5-(benzenesulfinylmethyl)-1,2,4-oxadiazol-3-yl]-(p-tolyl)methanone CAS Name: [5-(benzenesulfinylmethyl)-1,2,4-oxadiazol-3-yl]-(4-methylphenyl)methanone IUPAC Name: [5-(benzenesulfinylmethyl)-1,2,4-oxadiazol-3-yl]-(4-methylphenyl)methanone Traditional Name: [5-(benzenesulfinylmethyl)-1,2,4-oxadiazol-3-yl]-(p-tolyl)methanone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NOC(=N2)CS(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NOC(=N2)CS(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S/c1-12-7-9-13(10-8-12)16(20)17-18-15(22-19-17)11-23(21)14-5-3-2-4-6-14/h2-10H,11H2,1H3