ethyl (1Z)-N-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]ethanimidate

Systemtic Name: ethyl (1Z)-N-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]ethanimidate Openeye Name: ethyl (1Z)-N-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]ethanimidate CAS Name: (1Z)-N-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]ethanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]ethanimidate Traditional Name: (1Z)-N-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfonyl]acetimidic acid ethyl ester Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S2/c1-4-20-9(2)16-22(17,18)13-14-12(15-21-13)10-5-7-11(19-3)8-6-10/h5-8H,4H2,1-3H3/b16-9-