5-oxidanylidene-N-(1H-pyrazol-4-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-(1H-pyrazol-4-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-(1H-pyrazol-4-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-(1H-pyrazol-4-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-oxo-N-(1H-pyrazol-4-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(1H-pyrazol-4-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C10H9N5O2S MolecularWeight: 263.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC=C(C(=O)N21)C(=O)NC3=CNN=C3

Isomeric SMILES

C1CSC2=NC=C(C(=O)N21)C(=O)NC3=CNN=C3

InChI

InChI=1S/C10H9N5O2S/c16-8(14-6-3-12-13-4-6)7-5-11-10-15(9(7)17)1-2-18-10/h3-5H,1-2H2,(H,12,13)(H,14,16)