8-(2-methoxyethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate

Systemtic Name: 8-(2-methoxyethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Openeye Name: 8-(2-methoxyethyl)-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate CAS Name: 8-(2-methoxyethyl)-5-oxo-7-thiazolo[3,2-a]pyrimidin-8-iumolate IUPAC Name: 8-(2-methoxyethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Traditional Name: 5-keto-8-(2-methoxyethyl)thiazolo[3,2-a]pyrimidin-8-ium-7-olate Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]1=C2N(C=CS2)C(=O)C=C1[O-]

Isomeric SMILES

COCC[N+]1=C2N(C=CS2)C(=O)C=C1[O-]

InChI

InChI=1S/C9H10N2O3S/c1-14-4-2-10-7(12)6-8(13)11-3-5-15-9(10)11/h3,5-6H,2,4H2,1H3