2-ethoxy-2-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-ethoxy-2-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-ethoxy-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-ethoxy-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-ethoxy-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-ethoxy-2-keto-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C12H10N3O3S- MolecularWeight: 276.2911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC1=NN=C(S1)C2=CC=CC=C2)[O-]

Isomeric SMILES

CCOC(=O)C(=NC1=NN=C(S1)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C12H11N3O3S/c1-2-18-11(17)9(16)13-12-15-14-10(19-12)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,15,16)/p-1