(Z)-2-diazonio-1-ethoxy-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-ethoxy-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethenolate CAS Name: (Z)-2-diazonio-1-ethoxy-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-ethoxy-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-ethoxy-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethenolate Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NN=C(S1)C2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C1=NN=C(S1)C2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C12H10N4O2S/c1-2-18-12(17)9(14-13)11-16-15-10(19-11)8-6-4-3-5-7-8/h3-7H,2H2,1H3