(1E)-N-(3,4-dimethyl-1,2,3-thiadiazol-3-ium-5-yl)-1-ethoxy-methanimidate

Systemtic Name: (1E)-N-(3,4-dimethyl-1,2,3-thiadiazol-3-ium-5-yl)-1-ethoxy-methanimidate Openeye Name: (1E)-N-(3,4-dimethylthiadiazol-3-ium-5-yl)-1-ethoxy-methanimidate CAS Name: (1E)-N-(3,4-dimethyl-5-thiadiazol-3-iumyl)-1-ethoxymethanimidate IUPAC Name: (1E)-N-(3,4-dimethylthiadiazol-3-ium-5-yl)-1-ethoxymethanimidate Traditional Name: (1E)-N-(3,4-dimethylthiadiazol-3-ium-5-yl)-1-ethoxy-formimidate Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=C([N+](=NS1)C)C)[O-]

Isomeric SMILES

CCO/C(=N/C1=C([N+](=NS1)C)C)/[O-]

InChI

InChI=1S/C7H11N3O2S/c1-4-12-7(11)8-6-5(2)10(3)9-13-6/h4H2,1-3H3