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

Systemtic Name: (1E)-1-ethoxy-N-(3-methoxy-4-methyl-1,2,3-thiadiazol-3-ium-5-yl)methanimidate Openeye Name: (1E)-1-ethoxy-N-(3-methoxy-4-methyl-thiadiazol-3-ium-5-yl)methanimidate CAS Name: (1E)-1-ethoxy-N-(3-methoxy-4-methyl-5-thiadiazol-3-iumyl)methanimidate IUPAC Name: (1E)-1-ethoxy-N-(3-methoxy-4-methylthiadiazol-3-ium-5-yl)methanimidate Traditional Name: (1E)-1-ethoxy-N-(3-methoxy-4-methyl-thiadiazol-3-ium-5-yl)formimidate Formula: C7H11N3O3S MolecularWeight: 217.24554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O3S/c1-4-13-7(11)8-6-5(2)10(12-3)9-14-6/h4H2,1-3H3