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

Systemtic Name: methyl (1E)-N-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]butanimidate Openeye Name: methyl (1E)-N-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]butanimidate CAS Name: (1E)-N-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]butanimidic acid methyl ester IUPAC Name: methyl (1E)-N-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]butanimidate Traditional Name: (1E)-N-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]butyrimidic acid methyl ester Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NS(=O)(=O)C1=NC(=NS1)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCC/C(=N\S(=O)(=O)C1=NC(=NS1)C2=CC=C(C=C2)OC)/OC

InChI

InChI=1S/C14H17N3O4S2/c1-4-5-12(21-3)17-23(18,19)14-15-13(16-22-14)10-6-8-11(20-2)9-7-10/h6-9H,4-5H2,1-3H3/b17-12+