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

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

CCCNC(=O)C1=CNC2=[N+](C1=O)C(=C(S2)C)C

Isomeric SMILES

CCCNC(=O)C1=CNC2=[N+](C1=O)C(=C(S2)C)C

InChI

InChI=1S/C12H15N3O2S/c1-4-5-13-10(16)9-6-14-12-15(11(9)17)7(2)8(3)18-12/h6H,4-5H2,1-3H3,(H,13,16)/p+1