N-(3-morpholin-4-ylpropyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(3-morpholinopropyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-(3-morpholinopropyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C14H19N4O3S+ MolecularWeight: 323.39066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C14H18N4O3S/c19-12(15-2-1-3-17-4-7-21-8-5-17)11-10-16-14-18(13(11)20)6-9-22-14/h6,9-10H,1-5,7-8H2,(H,15,19)/p+1