5-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-[4-(2-pyridyl)thiazol-2-yl]thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-[4-(2-pyridyl)thiazol-2-yl]thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C15H9N5O2S2 MolecularWeight: 355.39426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C15H9N5O2S2/c21-12(9-7-17-15-20(13(9)22)5-6-23-15)19-14-18-11(8-24-14)10-3-1-2-4-16-10/h1-8H,(H,18,19,21)