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

Systemtic Name: N-cyclopentyl-3-methyl-5-oxidanyl-7-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-cyclopentyl-5-hydroxy-3-methyl-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-cyclopentyl-5-hydroxy-3-methyl-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-cyclopentyl-5-hydroxy-3-methyl-7-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-cyclopentyl-5-hydroxy-7-keto-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C13H16N3O3S+ MolecularWeight: 294.34944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=C(C(=O)N2)C(=O)NC3CCCC3)O

Isomeric SMILES

CC1=CSC2=[N+]1C(=C(C(=O)N2)C(=O)NC3CCCC3)O

InChI

InChI=1S/C13H15N3O3S/c1-7-6-20-13-15-11(18)9(12(19)16(7)13)10(17)14-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H2,14,17,18,19)/p+1