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

Systemtic Name: 5-oxidanylidene-N-(1,3-thiazol-2-yl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-oxo-N-thiazol-2-yl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-oxo-N-(2-thiazolyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-oxo-N-(1,3-thiazol-2-yl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-thiazol-2-yl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C10H7N4O2S2+ MolecularWeight: 279.31818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C10H6N4O2S2/c15-7(13-9-11-1-3-17-9)6-5-12-10-14(8(6)16)2-4-18-10/h1-5H,(H,11,13,15)/p+1