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

Systemtic Name: 5-oxidanylidene-N-quinolin-8-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-oxo-N-(8-quinolyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-oxo-N-(8-quinolinyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-oxo-N-quinolin-8-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-(8-quinolyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C16H11N4O2S+ MolecularWeight: 323.34914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CNC4=[N+](C3=O)C=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CNC4=[N+](C3=O)C=CS4)N=CC=C2

InChI

InChI=1S/C16H10N4O2S/c21-14(11-9-18-16-20(15(11)22)7-8-23-16)19-12-5-1-3-10-4-2-6-17-13(10)12/h1-9H,(H,19,21)/p+1