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N-cyclohexyl-3-methyl-5-oxidanyl-7-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

N-cyclohexyl-3-methyl-5-oxidanyl-7-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name:N-cyclohexyl-3-methyl-5-oxidanyl-7-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Openeye Name:N-cyclohexyl-5-hydroxy-3-methyl-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
CAS Name:N-cyclohexyl-5-hydroxy-3-methyl-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
IUPAC Name:N-cyclohexyl-5-hydroxy-3-methyl-7-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Traditional Name:N-cyclohexyl-5-hydroxy-7-keto-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Formula: C14H18N3O3S+
MolecularWeight: 308.37602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=C(C(=O)N2)C(=O)NC3CCCCC3)O


Isomeric SMILES

CC1=CSC2=[N+]1C(=C(C(=O)N2)C(=O)NC3CCCCC3)O


InChI

InChI=1S/C14H17N3O3S/c1-8-7-21-14-16-12(19)10(13(20)17(8)14)11(18)15-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H2,15,18,19,20)/p+1


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