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

Systemtic Name: N-(6-methoxypyridin-3-yl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(6-methoxy-3-pyridyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)CCS3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C13H12N4O3S/c1-20-10-3-2-8(6-14-10)16-11(18)9-7-15-13-17(12(9)19)4-5-21-13/h2-3,6-7H,4-5H2,1H3,(H,16,18)