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

Systemtic Name: ethyl (1Z)-N-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfonyl]ethanimidate Openeye Name: ethyl (1Z)-N-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfonyl]ethanimidate CAS Name: (1Z)-N-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfonyl]ethanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfonyl]ethanimidate Traditional Name: (1Z)-N-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfonyl]acetimidic acid ethyl ester Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S2/c1-3-18-9(2)15-20(16,17)12-13-11(14-19-12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3/b15-9-