(Z)-2-(1,3-benzothiazol-2-yl)-2-diazonio-1-ethoxy-ethenolate

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-2-diazonio-1-ethoxy-ethenolate Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-2-diazonio-1-ethoxy-ethenolate CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-2-diazonio-1-ethoxyethenolate IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-2-diazonio-1-ethoxyethenolate Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-2-diazonio-1-ethoxy-ethenolate Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NC2=CC=CC=C2S1)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C1=NC2=CC=CC=C2S1)\[N+]#N)/[O-]

InChI

InChI=1S/C11H9N3O2S/c1-2-16-11(15)9(14-12)10-13-7-5-3-4-6-8(7)17-10/h3-6H,2H2,1H3