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

Systemtic Name: 6,8-diethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Openeye Name: 6,8-diethyl-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate CAS Name: 6,8-diethyl-5-oxo-7-thiazolo[3,2-a]pyrimidin-8-iumolate IUPAC Name: 6,8-diethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Traditional Name: 6,8-diethyl-5-keto-thiazolo[3,2-a]pyrimidin-8-ium-7-olate Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+](=C2N(C1=O)C=CS2)CC)[O-]

Isomeric SMILES

CCC1=C([N+](=C2N(C1=O)C=CS2)CC)[O-]

InChI

InChI=1S/C10H12N2O2S/c1-3-7-8(13)11(4-2)10-12(9(7)14)5-6-15-10/h5-6H,3-4H2,1-2H3