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

Systemtic Name: 8-(2-methoxyethyl)-6-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Openeye Name: 8-(2-methoxyethyl)-6-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate CAS Name: 8-(2-methoxyethyl)-6-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidin-8-iumolate IUPAC Name: 8-(2-methoxyethyl)-6-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Traditional Name: 5-keto-8-(2-methoxyethyl)-6-methyl-thiazolo[3,2-a]pyrimidin-8-ium-7-olate Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3S/c1-7-8(13)11(3-5-15-2)10-12(9(7)14)4-6-16-10/h4,6H,3,5H2,1-2H3