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3-methyl-5-oxidanyl-7-oxidanylidene-N-(2-oxidanylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

3-methyl-5-oxidanyl-7-oxidanylidene-N-(2-oxidanylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name:3-methyl-5-oxidanyl-7-oxidanylidene-N-(2-oxidanylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:5-hydroxy-N-(2-hydroxypropyl)-3-methyl-7-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:5-hydroxy-N-(2-hydroxypropyl)-3-methyl-7-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:5-hydroxy-N-(2-hydroxypropyl)-3-methyl-7-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:5-hydroxy-N-(2-hydroxypropyl)-7-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C11H13N3O4S
MolecularWeight: 283.30362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=O)C(=C(N12)O)C(=O)NCC(C)O


Isomeric SMILES

CC1=CSC2=NC(=O)C(=C(N12)O)C(=O)NCC(C)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/h4,6,15,18H,3H2,1-2H3,(H,12,16)


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