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

Systemtic Name: 2-methyl-5-oxidanylidene-N-pyridin-4-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 2-methyl-5-oxo-N-(4-pyridyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 2-methyl-5-oxo-N-pyridin-4-yl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 2-methyl-5-oxo-N-pyridin-4-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-2-methyl-N-(4-pyridyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C13H11N4O2S+ MolecularWeight: 287.31704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(S1)NC=C(C2=O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=C[N+]2=C(S1)NC=C(C2=O)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C13H10N4O2S/c1-8-7-17-12(19)10(6-15-13(17)20-8)11(18)16-9-2-4-14-5-3-9/h2-7H,1H3,(H,14,16,18)/p+1