5-oxidanylidene-N-propyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-propyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-oxo-N-propyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-oxo-N-propyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-oxo-N-propyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-propyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C10H12N3O2S+ MolecularWeight: 238.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CNC2=[N+](C1=O)C=CS2

Isomeric SMILES

CCCNC(=O)C1=CNC2=[N+](C1=O)C=CS2

InChI

InChI=1S/C10H11N3O2S/c1-2-3-11-8(14)7-6-12-10-13(9(7)15)4-5-16-10/h4-6H,2-3H2,1H3,(H,11,14)/p+1