methyl (1E)-2-methyl-N-[[3-(2-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]propanimidate

Systemtic Name: methyl (1E)-2-methyl-N-[[3-(2-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]propanimidate Openeye Name: methyl (1E)-2-methyl-N-[[3-(o-tolyl)-1,2,4-thiadiazol-5-yl]sulfonyl]propanimidate CAS Name: (1E)-2-methyl-N-[[3-(2-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]propanimidic acid methyl ester IUPAC Name: methyl (1E)-2-methyl-N-[[3-(2-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]propanimidate Traditional Name: (1E)-2-methyl-N-[[3-(o-tolyl)-1,2,4-thiadiazol-5-yl]sulfonyl]propionimidic acid methyl ester Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NSC(=N2)S(=O)(=O)N=C(C(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NSC(=N2)S(=O)(=O)/N=C(\C(C)C)/OC

InChI

InChI=1S/C14H17N3O3S2/c1-9(2)13(20-4)17-22(18,19)14-15-12(16-21-14)11-8-6-5-7-10(11)3/h5-9H,1-4H3/b17-13+