3-methyl-5-oxidanyl-7-oxidanylidene-N-(3-oxidanylpropyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: 3-methyl-5-oxidanyl-7-oxidanylidene-N-(3-oxidanylpropyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-hydroxy-N-(3-hydroxypropyl)-3-methyl-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-hydroxy-N-(3-hydroxypropyl)-3-methyl-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-hydroxy-N-(3-hydroxypropyl)-3-methyl-7-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-hydroxy-N-(3-hydroxypropyl)-7-keto-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C11H14N3O4S+ MolecularWeight: 284.31156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=C(C(=O)N2)C(=O)NCCCO)O

Isomeric SMILES

CC1=CSC2=[N+]1C(=C(C(=O)N2)C(=O)NCCCO)O

InChI

InChI=1S/C11H13N3O4S/c1-6-5-19-11-13-9(17)7(10(18)14(6)11)8(16)12-3-2-4-15/h5,15H,2-4H2,1H3,(H2,12,16,17,18)/p+1