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

Systemtic Name: N-(1-methoxypropan-2-yl)-5-oxidanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-hydroxy-N-(2-methoxy-1-methyl-ethyl)-7-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-hydroxy-N-(1-methoxypropan-2-yl)-7-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 5-hydroxy-N-(1-methoxypropan-2-yl)-7-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-hydroxy-7-keto-N-(2-methoxy-1-methyl-ethyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=C(N2C=CSC2=NC1=O)O

Isomeric SMILES

CC(COC)NC(=O)C1=C(N2C=CSC2=NC1=O)O

InChI

InChI=1S/C11H13N3O4S/c1-6(5-18-2)12-8(15)7-9(16)13-11-14(10(7)17)3-4-19-11/h3-4,6,17H,5H2,1-2H3,(H,12,15)