5-oxidanylidene-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-oxo-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-oxo-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-oxo-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C19H28N4O2S+2 MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CNC3=[N+](C2=O)C=CS3)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CNC3=[N+](C2=O)C=CS3)[NH+]4CCCCC4

InChI

InChI=1S/C19H26N4O2S/c24-16(15-13-20-18-23(17(15)25)11-12-26-18)21-14-19(7-3-1-4-8-19)22-9-5-2-6-10-22/h11-13H,1-10,14H2,(H,21,24)/p+2