1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H12N2O3S/c1-8-13-14-12(17-8)18-7-11(15)9-3-5-10(16-2)6-4-9/h3-6H,7H2,1-2H3