N'-(2-oxidanylethanoyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide

Systemtic Name: N'-(2-oxidanylethanoyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide Openeye Name: N'-(2-hydroxyacetyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbohydrazide CAS Name: N'-(2-hydroxy-1-oxoethyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbohydrazide IUPAC Name: N'-(2-hydroxyacetyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide Traditional Name: N'-glycoloyl-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbohydrazide Formula: C9H10N4O4S MolecularWeight: 270.2651

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC=C(C(=O)N21)C(=O)NNC(=O)CO

Isomeric SMILES

C1CSC2=NC=C(C(=O)N21)C(=O)NNC(=O)CO

InChI

InChI=1S/C9H10N4O4S/c14-4-6(15)11-12-7(16)5-3-10-9-13(8(5)17)1-2-18-9/h3,14H,1-2,4H2,(H,11,15)(H,12,16)