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

Systemtic Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 3-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C14H20N4O3S+2 MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C14H18N4O3S/c1-10-9-22-14-16-8-11(13(20)18(10)14)12(19)15-2-3-17-4-6-21-7-5-17/h8-9H,2-7H2,1H3,(H,15,19)/p+2