8-ethyl-7-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate

Systemtic Name: 8-ethyl-7-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate Openeye Name: 8-ethyl-7-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium-5-olate CAS Name: 8-ethyl-7-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium-5-olate IUPAC Name: 8-ethyl-7-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate Traditional Name: 8-ethyl-7-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium-5-olate Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C([N+]2=C1SCC2)[O-]

Isomeric SMILES

CCN1C(=O)C=C([N+]2=C1SCC2)[O-]

InChI

InChI=1S/C8H10N2O2S/c1-2-9-6(11)5-7(12)10-3-4-13-8(9)10/h5H,2-4H2,1H3