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

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-(2-morpholin-4-ium-4-ylethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C13H18N4O3S+2 MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C13H16N4O3S/c18-11(14-1-2-16-3-6-20-7-4-16)10-9-15-13-17(12(10)19)5-8-21-13/h5,8-9H,1-4,6-7H2,(H,14,18)/p+2