cyclopentyl-dimethyl-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]azanium Openeye Name: cyclopentyl-dimethyl-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]ammonium CAS Name: cyclopentyl-dimethyl-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]azanium Traditional Name: cyclopentyl-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl]-dimethyl-ammonium Formula: C14H20N3OS+ MolecularWeight: 278.3931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC(=O)N2C=CSC2=N1)C3CCCC3

Isomeric SMILES

C[N+](C)(CC1=CC(=O)N2C=CSC2=N1)C3CCCC3

InChI

InChI=1S/C14H20N3OS/c1-17(2,12-5-3-4-6-12)10-11-9-13(18)16-7-8-19-14(16)15-11/h7-9,12H,3-6,10H2,1-2H3/q+1