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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3S/c20-12(8-10-4-2-1-3-5-10)17-18-13(21)11-9-16-15-19(14(11)22)6-7-23-15/h1-7,9H,8H2,(H2,17,18,20,21)/p+1