cyclohexyl-methyl-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]azanium

Systemtic Name: cyclohexyl-methyl-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]azanium Openeye Name: cyclohexyl-methyl-[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]ammonium CAS Name: cyclohexyl-methyl-[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]ammonium IUPAC Name: cyclohexyl-methyl-[(5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]azanium Traditional Name: cyclohexyl-[(5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]-methyl-ammonium Formula: C14H21N3OS+2 MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=O)[N+]2=C(N1)SC=C2)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC(=O)[N+]2=C(N1)SC=C2)C3CCCCC3

InChI

InChI=1S/C14H19N3OS/c1-16(12-5-3-2-4-6-12)10-11-9-13(18)17-7-8-19-14(17)15-11/h7-9,12H,2-6,10H2,1H3/p+2