8-(2-hydroxyethyl)-6-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate

Systemtic Name: 8-(2-hydroxyethyl)-6-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Openeye Name: 8-(2-hydroxyethyl)-6-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate CAS Name: 8-(2-hydroxyethyl)-6-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidin-8-iumolate IUPAC Name: 8-(2-hydroxyethyl)-6-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Traditional Name: 8-(2-hydroxyethyl)-5-keto-6-methyl-thiazolo[3,2-a]pyrimidin-8-ium-7-olate Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C2N(C1=O)C=CS2)CCO)[O-]

Isomeric SMILES

CC1=C([N+](=C2N(C1=O)C=CS2)CCO)[O-]

InChI

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