4-oxidanyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-2-oxo-N-thiazol-2-yl-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-2-oxo-N-(2-thiazolyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-2-oxo-N-(1,3-thiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-thiazol-2-yl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C12H8N4O3S MolecularWeight: 288.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C12H8N4O3S/c17-9-8(10(18)15-12-13-4-6-20-12)11(19)16-5-2-1-3-7(16)14-9/h1-6,19H,(H,13,15,18)