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

Systemtic Name: 3-methyl-5-oxidanylidene-N-propyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 3-methyl-5-oxo-N-propyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 3-methyl-5-oxo-N-propyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 3-methyl-5-oxo-N-propyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-3-methyl-N-propyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C11H14N3O2S+ MolecularWeight: 252.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-3-4-12-9(15)8-5-13-11-14(10(8)16)7(2)6-17-11/h5-6H,3-4H2,1-2H3,(H,12,15)/p+1