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

Systemtic Name: cyclohexyl-methyl-[(3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]azanium Openeye Name: cyclohexyl-methyl-[(3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]ammonium CAS Name: cyclohexyl-methyl-[(3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]ammonium IUPAC Name: cyclohexyl-methyl-[(3-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]azanium Traditional Name: cyclohexyl-[(5-keto-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]-methyl-ammonium Formula: C15H23N3OS+2 MolecularWeight: 293.42762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C=C(N2)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C=C(N2)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C15H21N3OS/c1-11-10-20-15-16-12(8-14(19)18(11)15)9-17(2)13-6-4-3-5-7-13/h8,10,13H,3-7,9H2,1-2H3/p+2