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

Systemtic Name: 2-iodanyl-N-(7-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Openeye Name: 2-iodo-N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide CAS Name: 2-iodo-N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide IUPAC Name: 2-iodo-N-(7-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Traditional Name: 2-iodo-N-(5-keto-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Formula: C14H11IN3O2S+ MolecularWeight: 412.22551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC=C2)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C14H10IN3O2S/c1-8-11(13(20)18-6-7-21-14(18)16-8)17-12(19)9-4-2-3-5-10(9)15/h2-7H,1H3,(H,17,19)/p+1