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

Systemtic Name: 8-(2-hydroxyethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Openeye Name: 8-(2-hydroxyethyl)-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate CAS Name: 8-(2-hydroxyethyl)-5-oxo-7-thiazolo[3,2-a]pyrimidin-8-iumolate IUPAC Name: 8-(2-hydroxyethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Traditional Name: 8-(2-hydroxyethyl)-5-keto-thiazolo[3,2-a]pyrimidin-8-ium-7-olate Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=[N+](C(=CC(=O)N21)[O-])CCO

Isomeric SMILES

C1=CSC2=[N+](C(=CC(=O)N21)[O-])CCO

InChI

InChI=1S/C8H8N2O3S/c11-3-1-9-6(12)5-7(13)10-2-4-14-8(9)10/h2,4-5,11H,1,3H2