(6Z)-5-diazonio-1,3-dimethyl-2-oxidanylidene-6-[(E)-thiophen-2-ylmethylidenehydrazinylidene]pyrimidin-4-olate

Systemtic Name: (6Z)-5-diazonio-1,3-dimethyl-2-oxidanylidene-6-[(E)-thiophen-2-ylmethylidenehydrazinylidene]pyrimidin-4-olate Openeye Name: (6Z)-5-diazonio-1,3-dimethyl-2-oxo-6-[(E)-2-thienylmethylenehydrazono]pyrimidin-4-olate CAS Name: (6Z)-5-diazonio-1,3-dimethyl-2-oxo-6-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-4-pyrimidinolate IUPAC Name: (6Z)-5-diazonio-1,3-dimethyl-2-oxo-6-[(E)-thiophen-2-ylmethylidenehydrazinylidene]pyrimidin-4-olate Traditional Name: (6Z)-5-diazonio-2-keto-1,3-dimethyl-6-[(E)-2-thenylidenehydrazono]pyrimidin-4-olate Formula: C11H10N6O2S MolecularWeight: 290.3011

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=NN=CC2=CC=CS2)N(C1=O)C)[N+]#N)[O-]

Isomeric SMILES

CN1C(=C(/C(=N/N=C/C2=CC=CS2)/N(C1=O)C)[N+]#N)[O-]

InChI

InChI=1S/C11H10N6O2S/c1-16-9(15-13-6-7-4-3-5-20-7)8(14-12)10(18)17(2)11(16)19/h3-6H,1-2H3/b13-6+