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

Systemtic Name: 5-oxidanylidene-N-pentyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-oxo-N-pentyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-oxo-N-pentyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-oxo-N-pentyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-amyl-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C12H16N3O2S+ MolecularWeight: 266.33934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-2-3-4-5-13-10(16)9-8-14-12-15(11(9)17)6-7-18-12/h6-8H,2-5H2,1H3,(H,13,16)/p+1