N-(7-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)quinoline-2-carboxamide

Systemtic Name: N-(7-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)quinoline-2-carboxamide Openeye Name: N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)quinoline-2-carboxamide CAS Name: N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-quinolinecarboxamide IUPAC Name: N-(7-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)quinoline-2-carboxamide Traditional Name: N-(5-keto-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)quinaldamide Formula: C17H13N4O2S+ MolecularWeight: 337.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H12N4O2S/c1-10-14(16(23)21-8-9-24-17(21)18-10)20-15(22)13-7-6-11-4-2-3-5-12(11)19-13/h2-9H,1H3,(H,20,22)/p+1