[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-methyl-(2-thienylmethyl)ammonium CAS Name: (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-methyl-(2-thenyl)ammonium Formula: C13H18N3O2S+ MolecularWeight: 280.36592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CC2=CC=CS2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CC2=CC=CS2

InChI

InChI=1S/C13H17N3O2S/c1-14(9-11-5-4-6-19-11)8-10-7-12(17)16(3)13(18)15(10)2/h4-7H,8-9H2,1-3H3/p+1