N-(2-methyl-1-oxidanyl-propan-2-yl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CN=C2N(C1=O)CCS2

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CN=C2N(C1=O)CCS2

InChI

InChI=1S/C11H15N3O3S/c1-11(2,6-15)13-8(16)7-5-12-10-14(9(7)17)3-4-18-10/h5,15H,3-4,6H2,1-2H3,(H,13,16)