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

Systemtic Name: 5-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-(6-pyrazol-1-yl-3-pyridyl)thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-[6-(1-pyrazolyl)-3-pyridinyl]-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 5-oxo-N-(6-pyrazol-1-ylpyridin-3-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(6-pyrazol-1-yl-3-pyridyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C15H10N6O2S MolecularWeight: 338.3439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C15H10N6O2S/c22-13(11-9-17-15-20(14(11)23)6-7-24-15)19-10-2-3-12(16-8-10)21-5-1-4-18-21/h1-9H,(H,19,22)