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

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

Systemtic Name:N-cyclopentyl-2,3-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Openeye Name:N-cyclopentyl-2,3-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
CAS Name:N-cyclopentyl-2,3-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
IUPAC Name:N-cyclopentyl-2,3-dimethyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Traditional Name:N-cyclopentyl-5-keto-2,3-dimethyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Formula: C14H18N3O2S+
MolecularWeight: 292.37662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=[N+]1C(=O)C(=CN2)C(=O)NC3CCCC3)C


Isomeric SMILES

CC1=C(SC2=[N+]1C(=O)C(=CN2)C(=O)NC3CCCC3)C


InChI

InChI=1S/C14H17N3O2S/c1-8-9(2)20-14-15-7-11(13(19)17(8)14)12(18)16-10-5-3-4-6-10/h7,10H,3-6H2,1-2H3,(H,16,18)/p+1


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