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

Systemtic Name: N-(4-acetamidophenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(4-acetamidophenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C15H13N4O3S+ MolecularWeight: 329.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C15H12N4O3S/c1-9(20)17-10-2-4-11(5-3-10)18-13(21)12-8-16-15-19(14(12)22)6-7-23-15/h2-8H,1H3,(H2,17,18,20,21)/p+1