(phenylmethyl) 2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanoate Openeye Name: benzyl 2-[[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetate CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetate Traditional Name: 2-[[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]thio]acetic acid benzyl ester Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)SCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)SCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S2/c1-13-7-9-15(10-8-13)17-19-18(24-20-17)23-12-16(21)22-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3