(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(1,2,3-thiadiazol-4-yl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(1,2,3-thiadiazol-4-yl)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(thiadiazol-4-yl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(4-thiadiazolyl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(thiadiazol-4-yl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-(thiadiazol-4-yl)prop-1-en-1-olate Formula: C7H6N4O3S MolecularWeight: 226.21254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CSN=N1)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CSN=N1)\[N+]#N)/[O-]

InChI

InChI=1S/C7H6N4O3S/c1-2-14-7(13)5(9-8)6(12)4-3-15-11-10-4/h3H,2H2,1H3