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

Systemtic Name: 6-ethyl-8-(3-methoxypropyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Openeye Name: 6-ethyl-8-(3-methoxypropyl)-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate CAS Name: 6-ethyl-8-(3-methoxypropyl)-5-oxo-7-thiazolo[3,2-a]pyrimidin-8-iumolate IUPAC Name: 6-ethyl-8-(3-methoxypropyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Traditional Name: 6-ethyl-5-keto-8-(3-methoxypropyl)thiazolo[3,2-a]pyrimidin-8-ium-7-olate Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-3-9-10(15)13(5-4-7-17-2)12-14(11(9)16)6-8-18-12/h6,8H,3-5,7H2,1-2H3