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

Systemtic Name: 3-methyl-5-oxidanyl-7-oxidanylidene-N-[(2S)-2-oxidanylpropyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-hydroxy-N-[(2S)-2-hydroxypropyl]-3-methyl-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-hydroxy-N-[(2S)-2-hydroxypropyl]-3-methyl-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-hydroxy-N-[(2S)-2-hydroxypropyl]-3-methyl-7-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-hydroxy-N-[(2S)-2-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)NCC(C)O)O

Isomeric SMILES

CC1=CSC2=[N+]1C(=C(C(=O)N2)C(=O)NC[C@H](C)O)O

InChI

InChI=1S/C11H13N3O4S/c1-5-4-19-11-13-9(17)7(10(18)14(5)11)8(16)12-3-6(2)15/h4,6,15H,3H2,1-2H3,(H2,12,16,17,18)/p+1/t6-/m0/s1