6,8-diethyl-7-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate

Systemtic Name: 6,8-diethyl-7-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate Openeye Name: 6,8-diethyl-7-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium-5-olate CAS Name: 6,8-diethyl-7-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium-5-olate IUPAC Name: 6,8-diethyl-7-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate Traditional Name: 6,8-diethyl-7-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium-5-olate Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(N(C1=O)CC)SCC2)[O-]

Isomeric SMILES

CCC1=C([N+]2=C(N(C1=O)CC)SCC2)[O-]

InChI

InChI=1S/C10H14N2O2S/c1-3-7-8(13)11(4-2)10-12(9(7)14)5-6-15-10/h3-6H2,1-2H3