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

Systemtic Name: N-(7-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)cyclopropanecarboxamide Openeye Name: N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)cyclopropanecarboxamide CAS Name: N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)cyclopropanecarboxamide IUPAC Name: N-(7-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)cyclopropanecarboxamide Traditional Name: N-(5-keto-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)cyclopropanecarboxamide Formula: C11H12N3O2S+ MolecularWeight: 250.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)NC(=O)C3CC3

InChI

InChI=1S/C11H11N3O2S/c1-6-8(13-9(15)7-2-3-7)10(16)14-4-5-17-11(14)12-6/h4-5,7H,2-3H2,1H3,(H,13,15)/p+1